| 2D Structure | |
| CID | 20245945 |
| IUPAC Name | 3-amino-4-[1-(cyclopentanecarbonylamino)ethylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C12H21N3O4/c1-7(14-11(18)8-4-2-3-5-8)15-12(19)9(13)6-10(16)17/h7-9H,2-6,13H2,1H3,(H,14,18)(H,15,19)(H,16,17) |
| InChI Key | UGOWQTMWNGHBQP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H21N3O4 |
| Molecular Weight | 271.31 |
| synonyms | ['SCHEMBL27182637'] |
From Pubchem