Nicotinamide Riboside
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide
Molecular Identity
Nicotinamide Riboside
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide
PubChem CID: 439924
N-ribosylnicotinamide is a pyridine nucleoside consisting of nicotinamide with a beta-D-ribofuranosyl moiety at the 1-position. It has a role as a geroprotector, a mouse metabolite, a Saccharomyces cerevisiae metabolite and a human metabolite. It is a N-glycosylnicotinamide and a pyridine nucleoside.
2D Structure
Properties
C11H15N2O5+
Molecular Formula
255.25
Molecular Weight
g/mol
255.0981
Exact Mass
Da
-1.8
XLogP
Drug-like (Lipinski: < 5)
117
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
5
H-Bond Acceptors
314
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)CO)O)O)C(=O)NIsomeric SMILES
SMILES: C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)NSynonyms(20)
nicotinamide riboside1341-23-7nicotinamide ribosenicotinamide-beta-ribosidenicotinamide ribonucleosideribosylnicotinamideNiagenTruNiagenPyridinium, 3-(aminocarbonyl)-1-beta-D-ribofuranosyl-1-(beta-D-Ribofuranosyl)nicotinamide0I8H2M0L7NSRT647SRT-6471-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamideDTXSID501010039
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Nicotinamide Riboside
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