| 2D Structure | |
| CID | 22655743 |
| IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-3-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H33N5O8/c1-3-12(2)19(28-20(32)14(24)10-17(25)29)22(34)26-15(11-18(30)31)21(33)27-16(23(35)36)9-13-7-5-4-6-8-13/h4-8,12,14-16,19H,3,9-11,24H2,1-2H3,(H2,25,29)(H,26,34)(H,27,33)(H,28,32)(H,30,31)(H,35,36) |
| InChI Key | IMCDMYCQBMGTNU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N5O8 |
| Molecular Weight | 507.5 |
| synonyms | [] |
From Pubchem