| 2D Structure | |
| CID | 18295057 |
| IUPAC Name | 2-[[4-amino-2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C25H39N5O6/c1-5-14(3)20(27)23(33)30-21(15(4)6-2)24(34)28-17(13-19(26)31)22(32)29-18(25(35)36)12-16-10-8-7-9-11-16/h7-11,14-15,17-18,20-21H,5-6,12-13,27H2,1-4H3,(H2,26,31)(H,28,34)(H,29,32)(H,30,33)(H,35,36) |
| InChI Key | ZTHPLTSMZZGOOY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H39N5O6 |
| Molecular Weight | 505.6 |
| synonyms | [] |
From Pubchem