Benzamide
Benzamide
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Gefilterte Suchergebnisse
Anthranilamid, 99+ %, Thermo Scientific Chemicals
CAS: 88-68-6 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00007981 InChI-Schlüssel: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC-Name: 2-Aminobenzamid SMILES: C1=CC=C(C(=C1)C(=O)N)N
InChI-Schlüssel | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Aminobenzamid |
PubChem CID | 6942 |
CAS | 88-68-6 |
MDL-Nummer | MFCD00007981 |
Molekulargewicht (g/mol) | 136.15 |
SMILES | C1=CC=C(C(=C1)C(=O)N)N |
Synonym | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
Summenformel | C7H8N2O |
2-Hydroxyhippurinsäure, 97 %, Thermo Scientific Chemicals
CAS: 487-54-7 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.17 MDL-Nummer: MFCD00002695 InChI-Schlüssel: ONJSZLXSECQROL-UHFFFAOYSA-N Synonym: salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine PubChem CID: 10253 ChEBI: CHEBI:9008 IUPAC-Name: 2-[(2-hydroxyphenyl)formamido]acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O
InChI-Schlüssel | ONJSZLXSECQROL-UHFFFAOYSA-N |
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IUPAC-Name | 2-[(2-hydroxyphenyl)formamido]acetic acid |
PubChem CID | 10253 |
CAS | 487-54-7 |
ChEBI | CHEBI:9008 |
MDL-Nummer | MFCD00002695 |
Molekulargewicht (g/mol) | 195.17 |
SMILES | OC(=O)CNC(=O)C1=CC=CC=C1O |
Synonym | salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine |
Summenformel | C9H9NO4 |
Natriumhippurat, 96 %, Thermo Scientific Chemicals
CAS: 532-94-5 Summenformel: C9H8NNaO3 Molekulargewicht (g/mol): 201.157 MDL-Nummer: MFCD00002693 InChI-Schlüssel: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonym: sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt PubChem CID: 516953 IUPAC-Name: Natrium;2-benzamidoacetat SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
InChI-Schlüssel | ZBCAZEFVTIBZJS-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;2-benzamidoacetat |
PubChem CID | 516953 |
CAS | 532-94-5 |
MDL-Nummer | MFCD00002693 |
Molekulargewicht (g/mol) | 201.157 |
SMILES | C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+] |
Synonym | sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt |
Summenformel | C9H8NNaO3 |
4-Aminohippurinsäure, 99 %, Thermo Scientific Chemicals
CAS: 61-78-9 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00007890 InChI-Schlüssel: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC-Name: 2-[(4-aminobenzoyl)amino]Essigsäure SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
InChI-Schlüssel | HSMNQINEKMPTIC-UHFFFAOYSA-N |
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IUPAC-Name | 2-[(4-aminobenzoyl)amino]Essigsäure |
PubChem CID | 2148 |
CAS | 61-78-9 |
ChEBI | CHEBI:104011 |
MDL-Nummer | MFCD00007890 |
Molekulargewicht (g/mol) | 194.19 |
SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
Synonym | 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine |
Folsäure-Dihydrat, 97 %, Thermo Scientific Chemicals
CAS: 75708-92-8 Summenformel: C19H23N7O8 Molekulargewicht (g/mol): 477.434 MDL-Nummer: MFCD00079305 InChI-Schlüssel: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonym: folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate PubChem CID: 16211651 IUPAC-Name: (2S)-2-[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]aminoum]pentandisäure;dihydrat SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
InChI-Schlüssel | ODYNNYOEHBJUQP-LTCKWSDVSA-N |
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IUPAC-Name | (2S)-2-[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]aminoum]pentandisäure;dihydrat |
PubChem CID | 16211651 |
CAS | 75708-92-8 |
MDL-Nummer | MFCD00079305 |
Molekulargewicht (g/mol) | 477.434 |
SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O |
Synonym | folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate |
Summenformel | C19H23N7O8 |
N-Benzylbenzamid, 99 %, Thermo Scientific Chemicals
CAS: 1485-70-7 Summenformel: C14H13NO Molekulargewicht (g/mol): 211.26 MDL-Nummer: MFCD00003070 InChI-Schlüssel: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonym: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC-Name: N-Benzylbenzamid SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | LKQUCICFTHBFAL-UHFFFAOYSA-N |
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IUPAC-Name | N-Benzylbenzamid |
PubChem CID | 73878 |
CAS | 1485-70-7 |
MDL-Nummer | MFCD00003070 |
Molekulargewicht (g/mol) | 211.26 |
SMILES | O=C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa |
Summenformel | C14H13NO |
Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionat, 98 %, Thermo Scientific Chemicals
CAS: 32981-85-4 Summenformel: C17H17NO4 Molekulargewicht (g/mol): 299.326 MDL-Nummer: MFCD00673331 InChI-Schlüssel: UYJLJICUXJPKTB-LSDHHAIUSA-N Synonym: 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate PubChem CID: 182104 IUPAC-Name: Methyl(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoat SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
InChI-Schlüssel | UYJLJICUXJPKTB-LSDHHAIUSA-N |
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IUPAC-Name | Methyl(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoat |
PubChem CID | 182104 |
CAS | 32981-85-4 |
MDL-Nummer | MFCD00673331 |
Molekulargewicht (g/mol) | 299.326 |
SMILES | COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O |
Synonym | 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate |
Summenformel | C17H17NO4 |
DL-N-Benzoyl-2-methylserin, 98 %, Thermo Scientific™™
CAS: 7508-82-9 Summenformel: C11H13NO4 Molekulargewicht (g/mol): 223.23 MDL-Nummer: MFCD01863306 InChI-Schlüssel: FVWQRKJTTRAXJP-NSHDSACASA-N Synonym: s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid PubChem CID: 7167581 IUPAC-Name: (2S)-2-Benzamido-3-Hydroxy-2-Methylpropansäure SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
InChI-Schlüssel | FVWQRKJTTRAXJP-NSHDSACASA-N |
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IUPAC-Name | (2S)-2-Benzamido-3-Hydroxy-2-Methylpropansäure |
PubChem CID | 7167581 |
CAS | 7508-82-9 |
MDL-Nummer | MFCD01863306 |
Molekulargewicht (g/mol) | 223.23 |
SMILES | CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1 |
Synonym | s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid |
Summenformel | C11H13NO4 |
Kalium-4-(Benzylaminocarbonyl)phenyltrifluorborat, 95 %, Thermo Scientific™
CAS: 2017555-07-4 Summenformel: C14H12BF3KNO Molekulargewicht (g/mol): 317.16 MDL-Nummer: MFCD16293900 InChI-Schlüssel: RDEFKKXMPRJFFH-UHFFFAOYSA-N Synonym: potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate PubChem CID: 71306520 IUPAC-Name: Kalium;[4-(benzylcarbamoyl)phenyl]-trifluorboranuid SMILES: [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]
InChI-Schlüssel | RDEFKKXMPRJFFH-UHFFFAOYSA-N |
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IUPAC-Name | Kalium;[4-(benzylcarbamoyl)phenyl]-trifluorboranuid |
PubChem CID | 71306520 |
CAS | 2017555-07-4 |
MDL-Nummer | MFCD16293900 |
Molekulargewicht (g/mol) | 317.16 |
SMILES | [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+] |
Synonym | potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate |
Summenformel | C14H12BF3KNO |
2-Amino-4-Methylbenzamid, Thermo Scientific™
CAS: 39549-79-6 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00221474 InChI-Schlüssel: RUHKZVAPXHIWJH-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci PubChem CID: 2801474 IUPAC-Name: 2-Amino-4-Methylbenzamid SMILES: CC1=CC(N)=C(C=C1)C(N)=O
InChI-Schlüssel | RUHKZVAPXHIWJH-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-4-Methylbenzamid |
PubChem CID | 2801474 |
CAS | 39549-79-6 |
MDL-Nummer | MFCD00221474 |
Molekulargewicht (g/mol) | 150.18 |
SMILES | CC1=CC(N)=C(C=C1)C(N)=O |
Synonym | 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci |
Summenformel | C8H10N2O |
Natrium 4-Aminohippurathydrat, 98 %, Thermo Scientific Chemicals
CAS: 206658-83-5 Summenformel: C9H10N2NaO3+ Molekulargewicht (g/mol): 217.18 MDL-Nummer: MFCD00150723 InChI-Schlüssel: UNZMYCAEMNVPHX-UHFFFAOYSA-N Synonym: aminohippurate sodium PubChem CID: 57465078 IUPAC-Name: Natrium;2-[(4-aminobenzoyl)amino]Essigsäure SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]
InChI-Schlüssel | UNZMYCAEMNVPHX-UHFFFAOYSA-N |
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IUPAC-Name | Natrium;2-[(4-aminobenzoyl)amino]Essigsäure |
PubChem CID | 57465078 |
CAS | 206658-83-5 |
MDL-Nummer | MFCD00150723 |
Molekulargewicht (g/mol) | 217.18 |
SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+] |
Synonym | aminohippurate sodium |
Summenformel | C9H10N2NaO3+ |
Hippurinsäure 98 %, Thermo Scientific Chemicals
CAS: 495-69-2 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.18 MDL-Nummer: MFCD00002692 InChI-Schlüssel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 SMILES: OC(=O)CNC(=O)C1=CC=CC=C1
InChI-Schlüssel | QIAFMBKCNZACKA-UHFFFAOYSA-N |
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PubChem CID | 464 |
CAS | 495-69-2 |
ChEBI | CHEBI:18089 |
MDL-Nummer | MFCD00002692 |
Molekulargewicht (g/mol) | 179.18 |
SMILES | OC(=O)CNC(=O)C1=CC=CC=C1 |
Synonym | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
Summenformel | C9H9NO3 |
2-Aminobenzamid, 98+ %, Thermo Scientific Chemicals
CAS: 88-68-6 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.154 MDL-Nummer: MFCD00007981 InChI-Schlüssel: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC-Name: 2-Aminobenzamid SMILES: C1=CC=C(C(=C1)C(=O)N)N
InChI-Schlüssel | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Aminobenzamid |
PubChem CID | 6942 |
CAS | 88-68-6 |
MDL-Nummer | MFCD00007981 |
Molekulargewicht (g/mol) | 136.154 |
SMILES | C1=CC=C(C(=C1)C(=O)N)N |
Synonym | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
Summenformel | C7H8N2O |
5-[[Amino(imino)methyl]amino]-2-(Benzoylamino)pentanosäure, 97 %, Thermo Scientific™
CAS: 6453-58-3 Summenformel: C13H18N4O3 Molekulargewicht (g/mol): 278.312 MDL-Nummer: MFCD00063011 InChI-Schlüssel: RSYYQCDERUOEFI-UHFFFAOYSA-N Synonym: 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid PubChem CID: 273355 IUPAC-Name: 2-Benzamido-5-(diaminomethylidenamino)pentansäure SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
InChI-Schlüssel | RSYYQCDERUOEFI-UHFFFAOYSA-N |
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IUPAC-Name | 2-Benzamido-5-(diaminomethylidenamino)pentansäure |
PubChem CID | 273355 |
CAS | 6453-58-3 |
MDL-Nummer | MFCD00063011 |
Molekulargewicht (g/mol) | 278.312 |
SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O |
Synonym | 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid |
Summenformel | C13H18N4O3 |