EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9N2O2 |
| Net Charge | 0 |
| Average Mass | 165.172 |
| Monoisotopic Mass | 165.06640 |
| SMILES | *NC(=O)C(N)c1ccc(O)cc1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (p-hydroxyphenyl)glycinamido group (CHEBI:58990) has functional parent glycinamide (CHEBI:42843) |
| (p-hydroxyphenyl)glycinamido group (CHEBI:58990) is a organoheteryl group (CHEBI:33456) |
| (p-hydroxyphenyl)glycinamido group (CHEBI:58990) is substituent group from 2-(p-hydroxyphenyl)glycinamide (CHEBI:58991) |
| IUPAC Name |
|---|
| 2-amino-2-(4-hydroxyphenyl)acetamido |
| Synonym | Source |
|---|---|
| PHPG | ChEBI |
| Citations |
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