CNP0004560

2D Structure
CID 78150888
IUPAC Name N-[2,3-dihydroxy-5-(3-methylphenyl)cyclopentyl]pyridine-3-carboxamide
InChI InChI=1S/C18H20N2O3/c1-11-4-2-5-12(8-11)14-9-15(21)17(22)16(14)20-18(23)13-6-3-7-19-10-13/h2-8,10,14-17,21-22H,9H2,1H3,(H,20,23)
InChI Key URHCPFIWUXHMPF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H20N2O3
Molecular Weight 312.4
synonyms []

From Pubchem