| 2D Structure | |
| CID | 18219354 |
| IUPAC Name | 2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C18H26N4O5/c1-10(2)15(22-16(24)12(19)9-14(20)23)17(25)21-13(18(26)27)8-11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9,19H2,1-2H3,(H2,20,23)(H,21,25)(H,22,24)(H,26,27) |
| InChI Key | KBQOUDLMWYWXNP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N4O5 |
| Molecular Weight | 378.4 |
| synonyms | [] |
From Pubchem