| 2D Structure | |
| CID | 18223119 |
| IUPAC Name | 2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-carboxypropanoyl]amino]butanedioic acid |
| InChI | InChI=1S/C17H21N3O8/c18-10(6-9-4-2-1-3-5-9)15(25)19-11(7-13(21)22)16(26)20-12(17(27)28)8-14(23)24/h1-5,10-12H,6-8,18H2,(H,19,25)(H,20,26)(H,21,22)(H,23,24)(H,27,28) |
| InChI Key | ZENDEDYRYVHBEG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H21N3O8 |
| Molecular Weight | 395.4 |
| synonyms | [] |
From Pubchem