| 2D Structure | |
| CID | 20013105 |
| IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-3-[[3-methyl-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H34N4O7/c1-3-14(2)20(28-21(31)16-10-7-11-25-16)23(33)26-17(13-19(29)30)22(32)27-18(24(34)35)12-15-8-5-4-6-9-15/h4-6,8-9,14,16-18,20,25H,3,7,10-13H2,1-2H3,(H,26,33)(H,27,32)(H,28,31)(H,29,30)(H,34,35) |
| InChI Key | HCSADTWAPOXKCX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H34N4O7 |
| Molecular Weight | 490.5 |
| synonyms | [] |
From Pubchem