| 2D Structure | |
| CID | 18221848 |
| IUPAC Name | 4-amino-2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H28N4O5/c1-3-11(2)16(21)18(26)22-13(9-12-7-5-4-6-8-12)17(25)23-14(19(27)28)10-15(20)24/h4-8,11,13-14,16H,3,9-10,21H2,1-2H3,(H2,20,24)(H,22,26)(H,23,25)(H,27,28) |
| InChI Key | OTSVBELRDMSPKY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H28N4O5 |
| Molecular Weight | 392.4 |
| synonyms | [] |
From Pubchem