| 2D Structure | |
| CID | 18222022 |
| IUPAC Name | 2-[[4-amino-2-[(2-amino-4-methylpentanoyl)amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C19H28N4O5/c1-11(2)8-13(20)17(25)22-14(10-16(21)24)18(26)23-15(19(27)28)9-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10,20H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)(H,27,28) |
| InChI Key | MDVZJYGNAGLPGJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H28N4O5 |
| Molecular Weight | 392.4 |
| synonyms | [] |
From Pubchem