| 2D Structure | |
| CID | 18295474 |
| IUPAC Name | 3-[[2-[(2-amino-3-methylpentanoyl)amino]-4-methylpentanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C25H38N4O7/c1-5-15(4)21(26)24(34)28-17(11-14(2)3)22(32)27-18(13-20(30)31)23(33)29-19(25(35)36)12-16-9-7-6-8-10-16/h6-10,14-15,17-19,21H,5,11-13,26H2,1-4H3,(H,27,32)(H,28,34)(H,29,33)(H,30,31)(H,35,36) |
| InChI Key | BEOWMTQSSHGKRE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H38N4O7 |
| Molecular Weight | 506.6 |
| synonyms | [] |
From Pubchem