| 2D Structure | |
| CID | 18247565 |
| IUPAC Name | 3-amino-4-[[4-amino-1-[[1-[(3-amino-1-carboxy-3-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H28N6O9/c22-11(7-17(30)31)18(32)25-13(8-15(23)28)20(34)26-12(6-10-4-2-1-3-5-10)19(33)27-14(21(35)36)9-16(24)29/h1-5,11-14H,6-9,22H2,(H2,23,28)(H2,24,29)(H,25,32)(H,26,34)(H,27,33)(H,30,31)(H,35,36) |
| InChI Key | AFAANRLVFVCUOB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N6O9 |
| Molecular Weight | 508.5 |
| synonyms | [] |
From Pubchem