| 2D Structure | |
| CID | 18254279 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H36N4O7/c1-5-14(4)20(23(33)26-17(24(34)35)11-15-9-7-6-8-10-15)28-22(32)19(13(2)3)27-21(31)16(25)12-18(29)30/h6-10,13-14,16-17,19-20H,5,11-12,25H2,1-4H3,(H,26,33)(H,27,31)(H,28,32)(H,29,30)(H,34,35) |
| InChI Key | FQKQREVCMNIGTI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H36N4O7 |
| Molecular Weight | 492.6 |
| synonyms | [] |
From Pubchem