| 2D Structure | |
| CID | 64896651 |
| IUPAC Name | 3-amino-4-(heptan-2-ylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C11H22N2O3/c1-3-4-5-6-8(2)13-11(16)9(12)7-10(14)15/h8-9H,3-7,12H2,1-2H3,(H,13,16)(H,14,15) |
| InChI Key | HVJALUQHVHHJKH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22N2O3 |
| Molecular Weight | 230.30 |
| synonyms | ['SCHEMBL27183020', 'AKOS014226380'] |
From Pubchem