| 2D Structure | |
| CID | 18249430 |
| IUPAC Name | 3-amino-4-[[2-[[5-amino-1-[(1-carboxy-2-phenylethyl)amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H27N5O8/c21-12(9-17(28)29)18(30)23-10-16(27)24-13(6-7-15(22)26)19(31)25-14(20(32)33)8-11-4-2-1-3-5-11/h1-5,12-14H,6-10,21H2,(H2,22,26)(H,23,30)(H,24,27)(H,25,31)(H,28,29)(H,32,33) |
| InChI Key | CUBSTRUXQPGPRC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H27N5O8 |
| Molecular Weight | 465.5 |
| synonyms | [] |
From Pubchem