| 2D Structure | |
| CID | 18247935 |
| IUPAC Name | 3-amino-4-[[1-[[6-amino-1-[(1-carboxy-2-phenylethyl)amino]-1-oxohexan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H33N5O9/c24-9-5-4-8-15(21(34)28-17(23(36)37)10-13-6-2-1-3-7-13)26-22(35)16(12-19(31)32)27-20(33)14(25)11-18(29)30/h1-3,6-7,14-17H,4-5,8-12,24-25H2,(H,26,35)(H,27,33)(H,28,34)(H,29,30)(H,31,32)(H,36,37) |
| InChI Key | FECFFWMNURVHMD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N5O9 |
| Molecular Weight | 523.5 |
| synonyms | [] |
From Pubchem