| 2D Structure | |
| CID | 23225683 |
| IUPAC Name | 3-amino-4-[(1-carboxy-2-phenylethyl)-[2-[ethyl(4-piperidin-4-ylbutanoyl)amino]acetyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C26H38N4O7/c1-2-29(22(31)10-6-9-18-11-13-28-14-12-18)17-23(32)30(25(35)20(27)16-24(33)34)21(26(36)37)15-19-7-4-3-5-8-19/h3-5,7-8,18,20-21,28H,2,6,9-17,27H2,1H3,(H,33,34)(H,36,37) |
| InChI Key | CNLYQPZYZWTDJH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H38N4O7 |
| Molecular Weight | 518.6 |
| synonyms | ['SCHEMBL8504190'] |
From Pubchem