CAS: 484-42-4 Summenformel: C62H89N17O14 Molekulargewicht (g/mol): 1296.50 MDL-Nummer: MFCD00133091 InChI-Schlüssel: ORWYRWWVDCYOMK-HBZPZAIKSA-N Synonym: ile5-angiotensin i, pepsitensin, angiotensin i human, mouse, rat, angiotensin 1 human, angiotensin i mouse, angiotensin i rat, 5-ile-angiotensin i, angiotensin i human, human angiotensin i, angiotensin i PubChem CID: 3081372 ChEBI: CHEBI:2718 IUPAC-Name: (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-Amino-3-carboxypropanamido]-5-[(diaminomethyliden)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-imidazol-5-yl)propanamido]-4-methylpentansäure SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(O)=O

CAS: 112568-12-4 Summenformel: C82H108ClN17O14 Molekulargewicht (g/mol): 1591.32 MDL-Nummer: MFCD00133104,MFCD00133104 InChI-Schlüssel: QRYFGTULTGLGHU-NBERXCRTSA-N Synonym: iturelix usan:inn, d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n sup 6-3-pyridinylcarbonyl-l-lysyl-n sup 6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n sup 6-1-methylethyl-l-lysyl-l-prolyl, n-acetyl-3-naphhalen-2-yl-d-alanyl-p-chloro-d-phenylalanyl-3-3-pyridyl-d-alanyl-l-seryl-n sup 6-nicotinyl-l-lysyl-n sup 6-nicotinyl-d-lysyl-l-leucyl-n sup 6-isopropyl-l-lysyl-l-prolyl-d-alaninamide, d-alaninamide, n-acetyl-3-2-naphthalenyl-d-alanyl-4-chloro-d-phenylalanyl-3-3-pyridinyl-d-alanyl-l-seryl-n6-3-pyridinylcarbonyl-l-lysyl-n6-3-pyridinylcarbonyl-d-lysyl-l-leucyl-n6-1-methylethyl-l-lysyl-l-prolyl, nal-lys-gnrhant, unii-94055uoq3y, nal-lys-gnrh, antide acetate, iturelix, antide PubChem CID: 16130938 IUPAC-Name: (2S)-N-[(1R)-1-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(1R)-1-Carbamoylethyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-6-[(propan-2-yl)amino]hexan-2-yl]carbamoyl}-3-methylbutyl]carbamoyl}-5-[(pyridin-3-yl)formamido]pentyl]-2-[(2S)-2-[(2R)-2-[(2R)-3-(4-chlorphenyl)-2-[(2R)-2-acetamido-3-(naphthalin-2-yl))propanamido]propanamido]-3-(pyridin-3-yl)propanamido]-3-hydroxypropanamido]-6-[(pyridin-3-yl)formamido]hexanamid SMILES: CC(C)C[C@H](NC(=O)[C@@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC=C2C=CC=CC2=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(N)=O

CAS: 122684-34-8 Summenformel: C10H18N2O3 Molekulargewicht (g/mol): 214.265 MDL-Nummer: MFCD04116210 InChI-Schlüssel: NHDGOVOBEZPXMY-UHFFFAOYSA-N Synonym: 1-n-boc-pyrrolidine-3-carboxyamide, 1-boc-3-pyrrolidinecarboxamide, ksc496a4t, acmc-20a2cc, tert-butyl 3-aminocarbonyl pyrrolidine-1-carboxylate, 1-boc-pyrrolidine-3-carboxyamide, 3-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-boc-pyrrolidine-3-carboxamide, 1-boc-3-carbamoylpyrrolidine, 3-aminocarbonyl-1-boc-pyrrolidine PubChem CID: 4571096 IUPAC-Name: Tert-Butyl 3-Carbamoylpyrrolidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)N