| 2D Structure | |
| CID | 18248952 |
| IUPAC Name | 3-amino-4-[[5-amino-1-[[4-amino-1-[(1-carboxy-2-phenylethyl)amino]-1,4-dioxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H30N6O9/c23-12(9-18(31)32)19(33)26-13(6-7-16(24)29)20(34)27-14(10-17(25)30)21(35)28-15(22(36)37)8-11-4-2-1-3-5-11/h1-5,12-15H,6-10,23H2,(H2,24,29)(H2,25,30)(H,26,33)(H,27,34)(H,28,35)(H,31,32)(H,36,37) |
| InChI Key | RZGRLIXNIGPGCV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H30N6O9 |
| Molecular Weight | 522.5 |
| synonyms | [] |
From Pubchem