| 2D Structure | |
| CID | 162789489 |
| IUPAC Name | 3-methyl-2-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]butanoic acid |
| InChI | InChI=1S/C11H21NO7/c1-5(2)7(10(16)17)12-4-11(18)9(15)8(14)6(3-13)19-11/h5-9,12-15,18H,3-4H2,1-2H3,(H,16,17) |
| InChI Key | OANCGDPJMNPBDV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H21NO7 |
| Molecular Weight | 279.29 |
| synonyms | [] |
From Pubchem