| 2D Structure | |
| CID | 18295662 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C25H39N5O6/c1-5-15(4)21(27)24(34)29-17(11-14(2)3)22(32)28-18(12-16-9-7-6-8-10-16)23(33)30-19(25(35)36)13-20(26)31/h6-10,14-15,17-19,21H,5,11-13,27H2,1-4H3,(H2,26,31)(H,28,32)(H,29,34)(H,30,33)(H,35,36) |
| InChI Key | YCQOIYWEGSKVHR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H39N5O6 |
| Molecular Weight | 505.6 |
| synonyms | [] |
From Pubchem