| 2D Structure | |
| CID | 13334744 |
| IUPAC Name | methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C27H44N4O5/c1-16(2)13-20(28)24(32)29-21(14-17(3)4)25(33)31-23(18(5)6)26(34)30-22(27(35)36-7)15-19-11-9-8-10-12-19/h8-12,16-18,20-23H,13-15,28H2,1-7H3,(H,29,32)(H,30,34)(H,31,33)/t20-,21-,22-,23-/m0/s1 |
| InChI Key | CFEXIQJRXNWVLU-MLCQCVOFSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H44N4O5 |
| Molecular Weight | 504.7 |
| synonyms | ['CHEMBL25842', 'Leu-Leu-Val-Phe-OCH3', 'BDBM50027897', '2-{2-[2-(2-Amino-4-methyl-pentanoylamino)-4-methyl-pentanoylamino]-3-methyl-butyrylamino}-3-phenyl-propionic acid methyl ester'] |
From Pubchem