| 2D Structure | |
| CID | 18482022 |
| IUPAC Name | 4-(carboxymethylamino)-3-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H27N5O8/c21-12(6-7-15(22)26)18(31)24-13(8-11-4-2-1-3-5-11)20(33)25-14(9-16(27)28)19(32)23-10-17(29)30/h1-5,12-14H,6-10,21H2,(H2,22,26)(H,23,32)(H,24,31)(H,25,33)(H,27,28)(H,29,30) |
| InChI Key | ZTEBXXGGAVXJKH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H27N5O8 |
| Molecular Weight | 465.5 |
| synonyms | [] |
From Pubchem