| 2D Structure | |
| CID | 18233447 |
| IUPAC Name | 3-[[4-amino-2-(2-aminopropanoylamino)-4-oxobutanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H27N5O8/c1-10(21)17(29)23-12(8-15(22)26)18(30)24-13(9-16(27)28)19(31)25-14(20(32)33)7-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9,21H2,1H3,(H2,22,26)(H,23,29)(H,24,30)(H,25,31)(H,27,28)(H,32,33) |
| InChI Key | GDAIREORBMJNBA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H27N5O8 |
| Molecular Weight | 465.5 |
| synonyms | [] |
From Pubchem