| 2D Structure | |
| CID | 20002983 |
| IUPAC Name | 2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoic acid |
| InChI | InChI=1S/C28H36N4O7/c1-3-17(2)24(28(38)39)32-27(37)21(15-19-12-8-5-9-13-19)31-26(36)22(16-23(33)34)30-25(35)20(29)14-18-10-6-4-7-11-18/h4-13,17,20-22,24H,3,14-16,29H2,1-2H3,(H,30,35)(H,31,36)(H,32,37)(H,33,34)(H,38,39) |
| InChI Key | BICUUTNYFLGDBY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H36N4O7 |
| Molecular Weight | 540.6 |
| synonyms | [] |
From Pubchem