| 2D Structure | |
| CID | 10392081 |
| IUPAC Name | methyl (2S)-2-[[(2S)-2-[[(2S)-2-(4-aminobutanoylamino)-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C29H40N4O5/c1-20(2)17-23(27(35)33-25(29(37)38-3)19-22-13-8-5-9-14-22)32-28(36)24(31-26(34)15-10-16-30)18-21-11-6-4-7-12-21/h4-9,11-14,20,23-25H,10,15-19,30H2,1-3H3,(H,31,34)(H,32,36)(H,33,35)/t23-,24-,25-/m0/s1 |
| InChI Key | RWEITUQSTIKAJV-SDHOMARFSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H40N4O5 |
| Molecular Weight | 524.7 |
| synonyms | ['CHEMBL302565', 'BDBM50039015', '(S)-2-{(S)-2-[(S)-2-(4-Amino-butyrylamino)-3-phenyl-propionylamino]-4-methyl-pentanoylamino}-3-phenyl-propionic acid methyl ester'] |
From Pubchem