| 2D Structure | |
| CID | 10675509 |
| IUPAC Name | (3S)-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-[[2-[ethyl(4-piperidin-4-ylbutanoyl)amino]acetyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C26H38N4O7/c1-2-30(23(32)10-6-9-18-11-13-27-14-12-18)17-22(31)28-20(16-24(33)34)25(35)29-21(26(36)37)15-19-7-4-3-5-8-19/h3-5,7-8,18,20-21,27H,2,6,9-17H2,1H3,(H,28,31)(H,29,35)(H,33,34)(H,36,37)/t20-,21-/m0/s1 |
| InChI Key | BEIVRYVGCFXIIG-SFTDATJTSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H38N4O7 |
| Molecular Weight | 518.6 |
| synonyms | ['CHEMBL84784', 'SCHEMBL6832402', 'BDBM50065178', '(S)-N-((S)-1-Carboxy-2-phenyl-ethyl)-3-{2-[ethyl-(4-piperidin-4-yl-butyryl)-amino]-acetylamino}-succinamic acid'] |
From Pubchem