| 2D Structure | |
| CID | 18501615 |
| IUPAC Name | 2-[[2-[[4-amino-2-[(2-amino-3-methylpentanoyl)amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C25H39N5O6/c1-5-15(4)21(27)24(34)29-18(13-20(26)31)23(33)28-17(11-14(2)3)22(32)30-19(25(35)36)12-16-9-7-6-8-10-16/h6-10,14-15,17-19,21H,5,11-13,27H2,1-4H3,(H2,26,31)(H,28,33)(H,29,34)(H,30,32)(H,35,36) |
| InChI Key | PBSRSRBGJHFRLN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H39N5O6 |
| Molecular Weight | 505.6 |
| synonyms | [] |
From Pubchem