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