| 2D Structure | |
| CID | 18237800 |
| IUPAC Name | 2-[[2-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid |
| InChI | InChI=1S/C20H26N4O9/c1-10(21)17(29)22-12(7-11-5-3-2-4-6-11)18(30)23-13(8-15(25)26)19(31)24-14(20(32)33)9-16(27)28/h2-6,10,12-14H,7-9,21H2,1H3,(H,22,29)(H,23,30)(H,24,31)(H,25,26)(H,27,28)(H,32,33) |
| InChI Key | NEAAELBSMWZWQR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H26N4O9 |
| Molecular Weight | 466.4 |
| synonyms | [] |
From Pubchem