| 2D Structure | |
| CID | 18251810 |
| IUPAC Name | 3-amino-4-[[1-[[5-amino-1-(1-carboxyethylamino)-1,5-dioxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H29N5O8/c1-11(21(33)34)24-19(31)14(7-8-16(23)27)25-20(32)15(9-12-5-3-2-4-6-12)26-18(30)13(22)10-17(28)29/h2-6,11,13-15H,7-10,22H2,1H3,(H2,23,27)(H,24,31)(H,25,32)(H,26,30)(H,28,29)(H,33,34) |
| InChI Key | CJUFOXYMWNSMNY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H29N5O8 |
| Molecular Weight | 479.5 |
| synonyms | [] |
From Pubchem