CNP0002688

2D Structure
CID 162789478
IUPAC Name 1-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl]pyrrolidine-2-carboxylic acid
InChI InChI=1S/C11H19NO7/c13-4-7-8(14)9(15)11(18,19-7)5-12-3-1-2-6(12)10(16)17/h6-9,13-15,18H,1-5H2,(H,16,17)
InChI Key GSFRYAKUDPPHHG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H19NO7
Molecular Weight 277.27
synonyms []

From Pubchem