| 2D Structure | |
| CID | 435919 |
| IUPAC Name | methyl 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C28H46N4O5/c1-17(2)13-21(29)25(33)30-22(14-18(3)4)26(34)31-23(15-19(5)6)27(35)32-24(28(36)37-7)16-20-11-9-8-10-12-20/h8-12,17-19,21-24H,13-16,29H2,1-7H3,(H,30,33)(H,31,34)(H,32,35) |
| InChI Key | OMCIQCRFGRSTLJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H46N4O5 |
| Molecular Weight | 518.7 |
| synonyms | ['26307-84-6', 'methyl 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate', 'CID 435919', 'NSC379100', 'H-Leu-Leu-Leu-Phe-OMe', 'H-Leu-Leu-Leu-Phe-OMe.HCl', 'DTXSID50331159', 'Methyl leucylleucylleucylphenylalaninate', 'NSC-379100', 'FL109124'] |
From Pubchem