| 2D Structure | |
| CID | 53928230 |
| IUPAC Name | 3-amino-4-(heptylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C11H22N2O3/c1-2-3-4-5-6-7-13-11(16)9(12)8-10(14)15/h9H,2-8,12H2,1H3,(H,13,16)(H,14,15) |
| InChI Key | IPHQRDFRCDXWAN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22N2O3 |
| Molecular Weight | 230.30 |
| synonyms | ['SCHEMBL16124665'] |
From Pubchem