| 2D Structure | |
| CID | 18303575 |
| IUPAC Name | 4-[[3-carboxy-1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-3-(2,6-diaminohexanoylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C23H33N5O9/c24-9-5-4-8-14(25)20(33)26-15(11-18(29)30)21(34)27-16(12-19(31)32)22(35)28-17(23(36)37)10-13-6-2-1-3-7-13/h1-3,6-7,14-17H,4-5,8-12,24-25H2,(H,26,33)(H,27,34)(H,28,35)(H,29,30)(H,31,32)(H,36,37) |
| InChI Key | AGIAQFIUDDXJKQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H33N5O9 |
| Molecular Weight | 523.5 |
| synonyms | [] |
From Pubchem