| 2D Structure | |
| CID | 18237880 |
| IUPAC Name | 2-[[2-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]acetyl]amino]butanedioic acid |
| InChI | InChI=1S/C18H24N4O7/c1-10(19)16(26)22-12(7-11-5-3-2-4-6-11)17(27)20-9-14(23)21-13(18(28)29)8-15(24)25/h2-6,10,12-13H,7-9,19H2,1H3,(H,20,27)(H,21,23)(H,22,26)(H,24,25)(H,28,29) |
| InChI Key | UCFBHDNIWUSADL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H24N4O7 |
| Molecular Weight | 408.4 |
| synonyms | [] |
From Pubchem