CNP0004613

2D Structure
CID 78150817
IUPAC Name N-(2,3-dihydroxy-5-pyrimidin-5-ylcyclopentyl)benzamide
InChI InChI=1S/C16H17N3O3/c20-13-6-12(11-7-17-9-18-8-11)14(15(13)21)19-16(22)10-4-2-1-3-5-10/h1-5,7-9,12-15,20-21H,6H2,(H,19,22)
InChI Key MCVVQESZHGBAGT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H17N3O3
Molecular Weight 299.32
synonyms []

From Pubchem