Nicotinamide riboside malate
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide;(3S)-3,4-dihydroxy-4-oxobutanoate
Molecular Identity
Nicotinamide riboside malate
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide;(3S)-3,4-dihydroxy-4-oxobutanoate
PubChem CID: 146673021
2D Structure
Properties
C15H20N2O10
Molecular Formula
388.33
Molecular Weight
g/mol
388.1118
Exact Mass
Da
215
TPSA
May have limited oral absorption
6
H-Bond Donors
10
H-Bond Acceptors
437
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)CO)O)O)C(=O)N.C(C(C(=O)O)O)C(=O)[O-]Isomeric SMILES
SMILES: C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N.C([C@@H](C(=O)O)O)C(=O)[O-]Synonyms(9)
Nicotinamide riboside malateNicotinamide riboside (malate)3-Carbamoyl-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium (S)-3-carboxy-3-hydroxypropanoateorb1690864HY-123033CDA-66086CS-0129757H841681-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide;(3S)-3,4-dihydroxy-4-oxobutanoate
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Nicotinamide riboside malate
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