CNP0005304

2D Structure
CID 162789949
IUPAC Name N-[2,3-dihydroxy-5-(6-morpholin-4-ylpyridin-3-yl)cyclopentyl]-1,2-oxazole-5-carboxamide
InChI InChI=1S/C18H22N4O5/c23-13-9-12(16(17(13)24)21-18(25)14-3-4-20-27-14)11-1-2-15(19-10-11)22-5-7-26-8-6-22/h1-4,10,12-13,16-17,23-24H,5-9H2,(H,21,25)
InChI Key AYKWTFRMWZTXJY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H22N4O5
Molecular Weight 374.4
synonyms []

From Pubchem