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Name:NICOTINAMIDE MONONUCLEOTIDE
PubChem ID:14181
Pathway:Show KEGG pathways
InChI:InChI=1/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)/p+1/t7-,8-,9-,11-/m1/s1/fC11H16N2O8P/h17-18H,12H2/q+1
SMILES:c1cc(c[n+](c1)[C@H]1([C@H]([C@H]([C@@H](COP(O)(O)=O)O1)O)O))C(N)=O

Properties:
Formula:C11H16N2O8PAtoms:26
Molecular Weight:335.227Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:0
logP:-1.4982
Targets:
Synonyms:
3-carbamoyl-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium
3-carbamoyl-1-(5-o-phosphono-|A-d-ribofuranosyl)pyridinium
AC1L23AN
AC1Q6RVF
BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE
CHEBI:14648
CHEMBL1234764
NICOTINAMIDE MONONUCLEOTIDE
NMN
NMN(+)
[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]