| 2D Structure | |
| CID | 18249032 |
| IUPAC Name | 3-amino-4-[[5-amino-1-[[5-amino-1-[(1-carboxy-2-phenylethyl)amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H32N6O9/c24-13(11-19(32)33)20(34)27-14(6-8-17(25)30)21(35)28-15(7-9-18(26)31)22(36)29-16(23(37)38)10-12-4-2-1-3-5-12/h1-5,13-16H,6-11,24H2,(H2,25,30)(H2,26,31)(H,27,34)(H,28,35)(H,29,36)(H,32,33)(H,37,38) |
| InChI Key | GLZGDNZDYMYLBC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N6O9 |
| Molecular Weight | 536.5 |
| synonyms | [] |
From Pubchem