CAS Number
Molecular Formula
C11H15N2O8P
Product format
Neat
Molecular Weight
334.22
Storage
-20°C
Shipping
Room Temperature
API Family
Synonyms
7298-94-4; DTXSID50862534; Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-alpha-D-ribofuranosyl)-, inner salt; RefChem:1097435; DTXCID101511297; alpha-Nicotinamide mononucleotide; a-Nicotinamide mononucleotide; [(2R, 3S, 4R, 5S)-5-(3-carbamoylpyridin-1-ium-1-yl)-3, 4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate; ((2R, 3S, 4R, 5S)-5-(3-Carbamoylpyridin-1-ium-1-yl)-3, 4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate; alpha-NMN;3-(Aminocarbonyl)-1-(5-O-phosphono-alpha-D-ribofuranosyl)pyridinium;((2R, 3S, 4R, 5S)-5-(3-Carbamoylpyridin-1-ium-1-yl)-3 and 4-dihydroxytetrahydrofuran-2-yl)methyl Hydrogen Phosphate; Nicotinamide Impurity 17; SCHEMBL25761078; SCHEMBL29878474; CHEBI:183843; a-Nicotinamide Mononucleotide (>85%)
Iupac Name
[(2R, 3S, 4R, 5S)-5-(3-carbamoylpyridin-1-ium-1-yl)-3 and 4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
InChI
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
