EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10N2O2 |
| Net Charge | 0 |
| Average Mass | 166.180 |
| Monoisotopic Mass | 166.07423 |
| SMILES | NC(=O)C(N)c1ccc(O)cc1 |
| InChI | InChI=1S/C8H10N2O2/c9-7(8(10)12)5-1-3-6(11)4-2-5/h1-4,7,11H,9H2,(H2,10,12) |
| InChIKey | WQFROZWIRZWMFE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(p-hydroxyphenyl)glycinamide (CHEBI:58991) has functional parent glycinamide (CHEBI:42843) |
| 2-(p-hydroxyphenyl)glycinamide (CHEBI:58991) is a amino acid amide (CHEBI:22475) |
| Incoming Relation(s) |
| (p-hydroxyphenyl)glycinamido group (CHEBI:58990) is substituent group from 2-(p-hydroxyphenyl)glycinamide (CHEBI:58991) |
| IUPAC Name |
|---|
| 2-amino-2-(4-hydroxyphenyl)acetamide |
| Synonyms | Source |
|---|---|
| 2-Amino-2-(p-hydroxyphenyl)acetamide | ChEBI |
| (p-hydroxyphenyl)glycinamide | ChEBI |
| 2-(4-hydroxyphenyl)glycinamide | ChEBI |
| (4-hydroxyphenyl)glycinamide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2833949 | Reaxys |