| 2D Structure | |
| CID | 152156 |
| IUPAC Name | 2-(3-phenylprop-2-enoylamino)acetic acid |
| InChI | InChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15) |
| InChI Key | YAADMLWHGMUGQL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 |
| synonyms | ['{[(2E)-3-phenylprop-2-enoyl]amino}acetic acid', '2-(3-phenylprop-2-enoylamino)acetic acid', 'N-trans-Cinnamoylglycine (unlabelled)', 'Maybridge3_005902', 'SCHEMBL1558163', 'CHEBI:181109', 'AKOS022259878'] |
From Pubchem