β-Nicotinamide mononucleotide

CAS: 1094-61-7

Ref. IN-DA003880

Produktinformation

• Name: β-Nicotinamide mononucleotide
• Synonyme: Mononucleotide, Nicotinamide, Nicotinamide Mononucleotide, beta-Nicotinamide mononucleotide, nicotinamide mononucleotide, nicotinamide ribonucleotide, Nicotinamide ribotide, nicotinamide D-ribonucleotide, nicotinamide nucleotide, beta-Nicotinamide ribonucleotide, beta-nicotinamide D-ribonucleotide, 3-(Aminocarbonyl)-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium, Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)-, inner salt, 3-(Aminocarbonyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium inner salt, Nicotinamide ribonucleoside 5'-phosphate, Nicotinamidmononucleotid, A-nicotinamide D-ribonucleotide, 3-carbamoyl-1-beta-D-ribofuranosylpyridinium hydroxide 5'-(dihydrogen phosphate) inner salt, 3-carbamoyl-1-[5-O-(hydroxyphosphinato)-beta-D-ribofuranosyl]pyridinium, 3-Carbamoyl-1-b-D-ribofuranosylpyridinium hydroxide 5'-phosphate inner salt, 3-(aminocarbonyl)-1-(5-O-phosphono-b-D-ribofuranosyl)-Pyridinium hydroxide inner salt, 3-(aminocarbonyl)-1-(5-O-phosphono-b-D-ribofuranosyl)-Pyridinium inner salt, 3-(aminocarbonyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium, inner salt, 3-(aminocarbonyl)-1-(5-O-phosphono-beta-delta-ribofuranosyl)-Pyridinium inner salt, 3-Carbamoyl-1-beta-delta-ribofuranosylpyridinium hydroxide 5'-phosphate inner salt, ((2R,3S,4R,5R)-5-(3-Carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate, ((2R,3S,4R,5R)-5-(3-carbamoylpyridinium-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate, [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate, 3-(aminocarbonyl)-1-(5-O-phosphono-beta-delta-ribofuranosyl)-Pyridinium hydroxide inner salt, 3-carbamoyl-1-[(2R,3R,4S,5R)-5-[(hydrogen phosphonatooxy)methyl]-3,4-dihydroxyoxolan-2-yl]-1$l;{5}-pyridin-1-ylium, |A-Nicotinamide mononucleotide, Mononucleotide, Nicotinamide, beta-nicotinamide ribose monophosphate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 334.2192
• Formel: C₁₁H₁₅N₂O₈P
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/t7-,8-,9-,11-/m1/s1
• InChI Key: DAYLJWODMCOQEW-TURQNECASA-N