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Pyridinnukleotide

Kleine Moleküle, die aus zwei Mononukleotiden, Adenosinmonophosphat (AMP) und Nicotinamidmononukleotid (NMN) bestehen; oxidierte und reduzierte Nicotinamidadenindinukleotide in nichtphosphorylierten (NAD+ oder NADH) und phosphorylierten (NADP+ oder NADPH) Formen.
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1 – 15 von 20 Ergebnisse
1
Sonderaktionen verfügbar

Beta-Nicotinamid-Adenin-Dinukleotid, 97 %, Thermo Scientific Chemicals

CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

EDGE
InChI-Schlüssel BAWFJGJZGIEFAR-WIWLTUSXNA-N
IUPAC-Name [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat
PubChem CID 15938971
CAS 53-84-9
ChEBI CHEBI:57540
MDL-Nummer MFCD00150377
Molekulargewicht (g/mol) 663.43
SMILES NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
Summenformel C21H27N7O14P2
2
Sonderaktionen verfügbar

β-Nicotinamid Adenin Dinucleotid-Hydrat, 98+ %, Thermo Scientific Chemicals ™

CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

EDGE
InChI-Schlüssel BAWFJGJZGIEFAR-WIWLTUSXNA-N
IUPAC-Name [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat
PubChem CID 15938971
CAS 53-84-9
ChEBI CHEBI:57540
MDL-Nummer MFCD00150377
Molekulargewicht (g/mol) 663.43
SMILES NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
Summenformel C21H27N7O14P2
5

β-Nicotinamid-adenin-dinucleotid, MP Biomedicals™

CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

InChI-Schlüssel BAWFJGJZGIEFAR-WIWLTUSXNA-N
IUPAC-Name [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat
PubChem CID 15938971
CAS 53-84-9
ChEBI CHEBI:57540
MDL-Nummer MFCD00150377
Molekulargewicht (g/mol) 663.43
SMILES NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
Summenformel C21H27N7O14P2
6

β-Nicotinamid-adenin-dinucleotid, oxidiert, freie Säure, 99 %, MP Biomedicals™

CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

InChI-Schlüssel BAWFJGJZGIEFAR-WIWLTUSXNA-N
IUPAC-Name [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat
PubChem CID 15938971
CAS 53-84-9
ChEBI CHEBI:57540
MDL-Nummer MFCD00150377
Molekulargewicht (g/mol) 663.43
SMILES NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
Summenformel C21H27N7O14P2
7

β-Nicotinamid-Adenin-Dinucleotidphosphat, Zellkultur-Reagenz, MP Biomedicals™

CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

InChI-Schlüssel BAWFJGJZGIEFAR-WIWLTUSXNA-N
PubChem CID 15938971
CAS 53-84-9
ChEBI CHEBI:57540
MDL-Nummer MFCD00150377
Molekulargewicht (g/mol) 663.43
SMILES NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
Summenformel C21H27N7O14P2
8

β-Nicotinamid-adenin-dinucleotid, MP Biomedicals™

CAS: 53-84-9 Summenformel: C21H27N7O14P2 Molekulargewicht (g/mol): 663.43 MDL-Nummer: MFCD00150377 InChI-Schlüssel: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

InChI-Schlüssel BAWFJGJZGIEFAR-WIWLTUSXNA-N
IUPAC-Name [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat
PubChem CID 15938971
CAS 53-84-9
ChEBI CHEBI:57540
MDL-Nummer MFCD00150377
Molekulargewicht (g/mol) 663.43
SMILES NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym Nicotinamid-adenin-dinukleotid,Diphosphopyridin-Nukleotid,Nad-oxidiert,Beta-Nicotinamid-Adenin-Dinukleotid,Nad+,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
Summenformel C21H27N7O14P2
9

a-Nicotinamide Mononucleotide (>85%), TRC

CAS: 7298-94-4 Summenformel: C11H15N2O8P Molekulargewicht (g/mol): 334.22 Synonym: alpha-NMN,3-(Aminocarbonyl)-1-(5-O-phosphono-alpha-D-ribofuranosyl)pyridinium,((2R,3S,4R,5S)-5-(3-Carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl Hydrogen Phosphate IUPAC-Name: [(2R,3S,4R,5S)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate SMILES: NC(=O)c1ccc[n+](c1)[C@H]2O[C@H](COP(=O)(O)[O-])[C@@H](O)[C@H]2O

IUPAC-Name [(2R,3S,4R,5S)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
CAS 7298-94-4
Molekulargewicht (g/mol) 334.22
SMILES NC(=O)c1ccc[n+](c1)[C@H]2O[C@H](COP(=O)(O)[O-])[C@@H](O)[C@H]2O
Synonym alpha-NMN,3-(Aminocarbonyl)-1-(5-O-phosphono-alpha-D-ribofuranosyl)pyridinium,((2R,3S,4R,5S)-5-(3-Carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl Hydrogen Phosphate
Summenformel C11H15N2O8P
10

Beta-Nicotinamide Adenine Dinucleotide, TRC

CAS: 53-84-9 Summenformel: C21 H27 N7 O14 P2 Molekulargewicht (g/mol): 663.42 Synonym: Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt,β-NAD,Codehydrase I,Coenzyme I,Enzopride,Nadide,Nicotinamide-adenine dinucleotide IUPAC-Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate SMILES: NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](COP(=O)([O-])OP(=O)(O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O

IUPAC-Name [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate
CAS 53-84-9
Molekulargewicht (g/mol) 663.42
SMILES NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](COP(=O)([O-])OP(=O)(O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
Synonym Adenosine 5'-(trihydrogen diphosphate), P'-5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt,β-NAD,Codehydrase I,Coenzyme I,Enzopride,Nadide,Nicotinamide-adenine dinucleotide
Summenformel C21 H27 N7 O14 P2
11

Beta-Nicotinamide Mononucleotide, TRC

CAS: 1094-61-7 Summenformel: C11 H15 N2 O8 P Molekulargewicht (g/mol): 334.22 Synonym: Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, inner salt,3-Carbamoyl-1-β-D-ribofuranosylpyridinium hydroxide, 5'-phosphate, inner salt (6CI,7CI),Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, hydroxide, inner salt,Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-, hydroxide, 5'-(dihydrogen phosphate), inner salt (8CI),NMN,NMN (mononucleotide),Nicotinamide mononucleotide,Nicotinamide ribonucleoside 5'-phosphate,Nicotinamide ribonucleotide,Nicotinamide ribotide,β-D-NMN,β-NMN,β-Nicotinamide mononucleotide IUPAC-Name: [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate SMILES: NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](COP(=O)(O)[O-])[C@@H](O)[C@H]2O

IUPAC-Name [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
CAS 1094-61-7
Molekulargewicht (g/mol) 334.22
SMILES NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](COP(=O)(O)[O-])[C@@H](O)[C@H]2O
Synonym Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, inner salt,3-Carbamoyl-1-β-D-ribofuranosylpyridinium hydroxide, 5'-phosphate, inner salt (6CI,7CI),Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, hydroxide, inner salt,Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-, hydroxide, 5'-(dihydrogen phosphate), inner salt (8CI),NMN,NMN (mononucleotide),Nicotinamide mononucleotide,Nicotinamide ribonucleoside 5'-phosphate,Nicotinamide ribonucleotide,Nicotinamide ribotide,β-D-NMN,β-NMN,β-Nicotinamide mononucleotide
Summenformel C11 H15 N2 O8 P
12

Nicotinamide riboside chloride, MedChemExpress

MedChemExpress Nicotinamide riboside Chloride, an orally active NAD+ precursor, increases NAD+ levels and activates SIRT1 and SIRT3. Nicotinamide riboside Chloride is a source of vitamin B3 (niacin) and enhances oxidative metabolism, protection against high fat diet-induced metabolic abnormalities. Nicotinamide riboside Chloride reduces cognitive deterioration in a transgenic mouse model of Alzheimer’s disease.

ENCOMPASS_PREFERRED
13

Nicotinamide N-oxide, MedChemExpress

MedChemExpress Nicotinamide N-oxide, an in vivo nicotinamide metabolite, is a potent, and selective antagonist of the CXCR2 receptor.

ENCOMPASS_PREFERRED
14

NADP sodium salt, MedChemExpress

MedChemExpress NADP sodium salt (Sodium NADP), a nicotinamide adenine dinucleotide, is a redox cofactor. NADP sodium salt is a key cofactor for electron transfer in the metabolism, being alternately oxidized (NADP+) and reduced (NADPH).

ENCOMPASS_PREFERRED
Chemischer Name oder Material NADP sodium salt
Güte Research
Molekulargewicht (g/mol) 765.39
SMILES NC1=C2C(N([C@H]3[C@H](OP(O)(O)=O)[C@H](O)[C@@H](COP(OP([O-])(OC[C@@H]4[C@@H](O)[C@@H](O)[C@H]([N+]5=CC=CC(C(N)=O)=C5)O4)=O)([O-])=O)O3)C=N2)=NC=N1.[Na+]
Formelmasse 765.39
Löslichkeitsinformationen H2O : 100 mg/mL (130.65 mM; Need ultrasonic) ∣DMSO : 3.57 mg/mL (4.66 mM; ultrasonic and warming and heat to 80°C)
Farbe White
Gesundheitsgefahr 1 H319
Physikalische Form Solid
CAS 1184-16-3
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Haltbarkeit -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Reinheit (%) 98.0%
Synonym Sodium NADP
Summenformel C21H27N7NaO17P3
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NADP disodium salt, MedChemExpress

MedChemExpress NADP disodium salt (Disodium NADP), a nicotinamide adenine dinucleotide, is a redox cofactor. NADP disodium salt is a key cofactor for electron transfer in the metabolism, being alternately oxidized (NADP+) and reduced (NADPH).

ENCOMPASS_PREFERRED
Chemischer Name oder Material NADP disodium salt
Güte Research
Molekulargewicht (g/mol) 789.38
SMILES NC1=C2C(N([C@H]3[C@H](OP(O)(O)=O)[C@H](O)[C@@H](COP(OP([O-])(OC[C@@H]4[C@@H](O)[C@@H](O)[C@H]([N+]5=CC=CC(C(N)=O)=C5)O4)=O)(O)=O)O3)C=N2)=NC=N1.[2 Na]
Formelmasse 789.39
Löslichkeitsinformationen H2O : 250 mg/mL (316.70 mM; Need ultrasonic) ∣DMSO : 3.33 mg/mL (4.22 mM; ultrasonic and warming and heat to 80°C)
Farbe White
Gesundheitsgefahr 1 H302∣H315∣H319∣H335
Physikalische Form Solid
CAS 24292-60-2
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Haltbarkeit -20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Reinheit (%) 98.47%
Synonym Disodium NADP
Summenformel C21H28N7O17P3.2Na