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NNR

Summary
Name:Nicotinamide riboside
Synonyms:3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium
Formula:C11 H15 N2 O5
Formal charge:1
Formula weight:255.247 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.043-carbamoyl-1-beta-D-ribofuranosylpyridinium
OpenEye OEToolkits1.5.01-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(c1ccc[n+](c1)C2OC(C(O)C2O)CO)N
SMILES_CANONICALCACTVS3.341NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
SMILESCACTVS3.341NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO)[CH](O)[CH]2O
SMILES_CANONICALOpenEye OEToolkits1.5.0c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N
SMILESOpenEye OEToolkits1.5.0c1cc(c[n+](c1)C2C(C(C(O2)CO)O)O)C(=O)N
InChIInChI1.03InChI=1S/C11H14N2O5/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11/h1-4,7-9,11,14-16H,5H2,(H-,12,17)/p+1/t7-,8-,9-,11-/m1/s1
InChIKeyInChI1.03JLEBZPBDRKPWTD-TURQNECASA-O

218853

PDB entries from 2024-04-24

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