| 2D Structure | |
| CID | 20050913 |
| IUPAC Name | 3-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H36N4O7/c1-13(2)10-16(27-23(33)20(25)14(3)4)21(31)26-17(12-19(29)30)22(32)28-18(24(34)35)11-15-8-6-5-7-9-15/h5-9,13-14,16-18,20H,10-12,25H2,1-4H3,(H,26,31)(H,27,33)(H,28,32)(H,29,30)(H,34,35) |
| InChI Key | SSQVXHXDHMWIDB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H36N4O7 |
| Molecular Weight | 492.6 |
| synonyms | [] |
From Pubchem