EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H8N2O3 |
| Net Charge | 0 |
| Average Mass | 120.108 |
| Monoisotopic Mass | 120.05349 |
| SMILES | NC(CO)C(=O)NO |
| InChI | InChI=1S/C3H8N2O3/c4-2(1-6)3(7)5-8/h2,6,8H,1,4H2,(H,5,7) |
| InChIKey | LELJBJGDDGUFRP-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 6.1.1.11 (serine--tRNA ligase) inhibitor An EC 6.1.1.* (ligases forming aminoacyl tRNA and related compounds) inhibitor that specifically inhibits the action of seryl-tRNA synthetase (EC 6.1.1.11). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| serine hydroxamate (CHEBI:75494) has role EC 6.1.1.11 (serine—tRNA ligase) inhibitor (CHEBI:75495) |
| serine hydroxamate (CHEBI:75494) is a hydroxamic acid (CHEBI:24650) |
| serine hydroxamate (CHEBI:75494) is a serine derivative (CHEBI:26649) |
| IUPAC Name |
|---|
| N-hydroxyserinamide |
| Synonyms | Source |
|---|---|
| 2-Amino-N,3-dihydroxypropanamide | ChemIDplus |
| (±)-serine hydroxamate | ChEBI |
| DL-serine hydroxamate | ChEBI |
| Citations |
|---|