CNP0004571

2D Structure
CID 78150795
IUPAC Name N-(2,3-dihydroxy-5-phenylcyclopentyl)pyridine-3-carboxamide
InChI InChI=1S/C17H18N2O3/c20-14-9-13(11-5-2-1-3-6-11)15(16(14)21)19-17(22)12-7-4-8-18-10-12/h1-8,10,13-16,20-21H,9H2,(H,19,22)
InChI Key MIAJAZDKCSYJOV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H18N2O3
Molecular Weight 298.34
synonyms []

From Pubchem