| 2D Structure | |
| CID | 18223106 |
| IUPAC Name | 2-[[4-amino-2-[(2-amino-3-phenylpropanoyl)amino]-4-oxobutanoyl]amino]-3-methylpentanoic acid |
| InChI | InChI=1S/C19H28N4O5/c1-3-11(2)16(19(27)28)23-18(26)14(10-15(21)24)22-17(25)13(20)9-12-7-5-4-6-8-12/h4-8,11,13-14,16H,3,9-10,20H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)(H,27,28) |
| InChI Key | KIEPQOIQHFKQLK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H28N4O5 |
| Molecular Weight | 392.4 |
| synonyms | [] |
From Pubchem