| 2D Structure | |
| CID | 18303772 |
| IUPAC Name | 4-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(2,6-diaminohexanoylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C28H37N5O7/c29-14-8-7-13-20(30)25(36)31-22(17-24(34)35)27(38)32-21(15-18-9-3-1-4-10-18)26(37)33-23(28(39)40)16-19-11-5-2-6-12-19/h1-6,9-12,20-23H,7-8,13-17,29-30H2,(H,31,36)(H,32,38)(H,33,37)(H,34,35)(H,39,40) |
| InChI Key | XPTNIDPIPFKGHS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H37N5O7 |
| Molecular Weight | 555.6 |
| synonyms | [] |
From Pubchem