EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H6N2O2 |
| Net Charge | 0 |
| Average Mass | 90.082 |
| Monoisotopic Mass | 90.04293 |
| SMILES | NCC(=O)NO |
| InChI | InChI=1S/C2H6N2O2/c3-1-2(5)4-6/h6H,1,3H2,(H,4,5) |
| InChIKey | VDBCTDQYMZSQFQ-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 1.4.4.2 [glycine dehydrogenase (aminomethyl-transferring)] inhibitor An EC 1.4.4.* (oxidoreductase acting on donor CH-NH2 group, a disulfide as acceptor) inhibitor that interferes with the action of glycine decarboxylase (EC 1.4.4.2). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glycine hydroxamate (CHEBI:75426) has role EC 1.4.4.2 [glycine dehydrogenase (aminomethyl-transferring)] inhibitor (CHEBI:75429) |
| glycine hydroxamate (CHEBI:75426) is a glycine derivative (CHEBI:24373) |
| glycine hydroxamate (CHEBI:75426) is a hydroxamic acid (CHEBI:24650) |
| IUPAC Name |
|---|
| N-hydroxyglycinamide |
| Synonym | Source |
|---|---|
| glycinehydroxamic acid | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1743018 | Reaxys |
| CAS:5349-80-4 | ChemIDplus |
| Citations |
|---|