| 2D Structure | |
| CID | 20005568 |
| IUPAC Name | 3-[[2-[(2-amino-3-phenylpropanoyl)amino]-4-methylpentanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C28H36N4O7/c1-17(2)13-21(30-25(35)20(29)14-18-9-5-3-6-10-18)26(36)31-22(16-24(33)34)27(37)32-23(28(38)39)15-19-11-7-4-8-12-19/h3-12,17,20-23H,13-16,29H2,1-2H3,(H,30,35)(H,31,36)(H,32,37)(H,33,34)(H,38,39) |
| InChI Key | XRSYYCPPTNXOLR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H36N4O7 |
| Molecular Weight | 540.6 |
| synonyms | [] |
From Pubchem