| 2D Structure | |
| CID | 44276829 |
| IUPAC Name | methyl (2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C23H36N4O5/c1-14(2)11-17(24)21(29)25-13-19(28)27-20(15(3)4)22(30)26-18(23(31)32-5)12-16-9-7-6-8-10-16/h6-10,14-15,17-18,20H,11-13,24H2,1-5H3,(H,25,29)(H,26,30)(H,27,28)/t17-,18-,20-/m0/s1 |
| InChI Key | QHZUSGJBUQRKCT-BJLQDIEVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H36N4O5 |
| Molecular Weight | 448.6 |
| synonyms | ['CHEMBL287206', 'Leu-Gly-Val-Phe-OCH3', 'BDBM50027895', '2-{2-[2-(2-Amino-4-methyl-pentanoylamino)-acetylamino]-3-methyl-butyrylamino}-3-phenyl-propionic acid methyl ester'] |
From Pubchem