| 2D Structure | |
| CID | 10623968 |
| IUPAC Name | (2S)-2-[[(2S)-3-carboxy-2-[[(2S)-4-methyl-2-[(2-phenylacetyl)amino]pentanoyl]amino]propanoyl]amino]-3-methylbutanoic acid |
| InChI | InChI=1S/C23H33N3O7/c1-13(2)10-16(24-18(27)11-15-8-6-5-7-9-15)21(30)25-17(12-19(28)29)22(31)26-20(14(3)4)23(32)33/h5-9,13-14,16-17,20H,10-12H2,1-4H3,(H,24,27)(H,25,30)(H,26,31)(H,28,29)(H,32,33)/t16-,17-,20-/m0/s1 |
| InChI Key | MORJMHJAQOQPJB-ZWOKBUDYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N3O7 |
| Molecular Weight | 463.5 |
| synonyms | ['CHEMBL355249', 'BDBM50074669', '(S)-2-[(S)-3-Carboxy-2-((S)-4-methyl-2-phenylacetylamino-pentanoylamino)-propionylamino]-3-methyl-butyric acid'] |
From Pubchem