CNP0004637

2D Structure
CID 78151052
IUPAC Name N-[2,3-dihydroxy-5-(6-morpholin-4-ylpyridin-3-yl)cyclopentyl]cyclobutanecarboxamide
InChI InChI=1S/C19H27N3O4/c23-15-10-14(17(18(15)24)21-19(25)12-2-1-3-12)13-4-5-16(20-11-13)22-6-8-26-9-7-22/h4-5,11-12,14-15,17-18,23-24H,1-3,6-10H2,(H,21,25)
InChI Key LTSPNNBGPAEYMQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H27N3O4
Molecular Weight 361.4
synonyms []

From Pubchem