| 2D Structure | |
| CID | 562665 |
| IUPAC Name | 2-[(2-phenylacetyl)amino]butanedioic acid |
| InChI | InChI=1S/C12H13NO5/c14-10(6-8-4-2-1-3-5-8)13-9(12(17)18)7-11(15)16/h1-5,9H,6-7H2,(H,13,14)(H,15,16)(H,17,18) |
| InChI Key | SVFKZPQPMMZHLZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H13NO5 |
| Molecular Weight | 251.23 |
| synonyms | ['N-Phenylacetylaspartic acid', 'Phenylacetylaspartic acid', '2-[(2-phenylacetyl)amino]butanedioic acid', 'Oprea1_559484', 'SCHEMBL10770401', 'N-(Phenylacetyl)aspartic acid #', 'CHEBI:174316', 'DL-(2-Phenylacetyl)aspartic acid', 'SVFKZPQPMMZHLZ-UHFFFAOYSA-N', 'N-(Phenylacetyl)-dl-aspartic acid', '2-(2-phenylacetamido)butanedioic acid', 'AKOS016606336'] |
From Pubchem