| 2D Structure | |
| CID | 11949485 |
| IUPAC Name | (2S)-2-[[(2R)-2,3-diaminopropanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C12H17N3O3/c13-7-9(14)11(16)15-10(12(17)18)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,13-14H2,(H,15,16)(H,17,18)/t9-,10+/m1/s1 |
| InChI Key | QXDQIONFEUSGQV-ZJUUUORDSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H17N3O3 |
| Molecular Weight | 251.28 |
| synonyms | ['SCHEMBL2739487'] |
From Pubchem