CNP0002755

2D Structure
CID 162789490
IUPAC Name 3-hydroxy-2-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]propanoic acid
InChI InChI=1S/C9H17NO8/c11-1-4(8(15)16)10-3-9(17)7(14)6(13)5(2-12)18-9/h4-7,10-14,17H,1-3H2,(H,15,16)
InChI Key KUVQLWYPNUQGDT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H17NO8
Molecular Weight 267.23
synonyms []

From Pubchem