| 2D Structure | |
| CID | 18222336 |
| IUPAC Name | 2-[2-(2,6-diaminohexanoylamino)propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C18H28N4O4/c1-12(21-17(24)14(20)9-5-6-10-19)16(23)22-15(18(25)26)11-13-7-3-2-4-8-13/h2-4,7-8,12,14-15H,5-6,9-11,19-20H2,1H3,(H,21,24)(H,22,23)(H,25,26) |
| InChI Key | YIBOAHAOAWACDK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H28N4O4 |
| Molecular Weight | 364.4 |
| synonyms | [] |
From Pubchem