| 2D Structure | |
| CID | 22703456 |
| IUPAC Name | 2-[[2-[[4-amino-2-[(2-amino-4-methylpentanoyl)amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C25H39N5O6/c1-14(2)10-17(26)22(32)28-19(13-21(27)31)24(34)29-18(11-15(3)4)23(33)30-20(25(35)36)12-16-8-6-5-7-9-16/h5-9,14-15,17-20H,10-13,26H2,1-4H3,(H2,27,31)(H,28,32)(H,29,34)(H,30,33)(H,35,36) |
| InChI Key | TWKGXVWIWDMDAF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H39N5O6 |
| Molecular Weight | 505.6 |
| synonyms | [] |
From Pubchem