CNP0004684

2D Structure
CID 78151049
IUPAC Name N-[2,3-dihydroxy-5-(6-morpholin-4-ylpyridin-3-yl)cyclopentyl]-2-methoxyacetamide
InChI InChI=1S/C17H25N3O5/c1-24-10-15(22)19-16-12(8-13(21)17(16)23)11-2-3-14(18-9-11)20-4-6-25-7-5-20/h2-3,9,12-13,16-17,21,23H,4-8,10H2,1H3,(H,19,22)
InChI Key JRABCKKBFXHJNA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H25N3O5
Molecular Weight 351.4
synonyms []

From Pubchem