| 2D Structure | |
| CID | 18296781 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C25H39N5O6/c1-5-14(3)20(27)23(33)28-17(12-16-10-8-7-9-11-16)22(32)30-21(15(4)6-2)24(34)29-18(25(35)36)13-19(26)31/h7-11,14-15,17-18,20-21H,5-6,12-13,27H2,1-4H3,(H2,26,31)(H,28,33)(H,29,34)(H,30,32)(H,35,36) |
| InChI Key | SKXLLBKSVUAGFZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H39N5O6 |
| Molecular Weight | 505.6 |
| synonyms | [] |
From Pubchem