EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H6N2O |
| Net Charge | 0 |
| Average Mass | 74.083 |
| Monoisotopic Mass | 74.04801 |
| SMILES | NCC(N)=O |
| InChI | InChI=1S/C2H6N2O/c3-1-2(4)5/h1,3H2,(H2,4,5) |
| InChIKey | BEBCJVAWIBVWNZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glycinamide (CHEBI:42843) is a amino acid amide (CHEBI:22475) |
| glycinamide (CHEBI:42843) is a glycine derivative (CHEBI:24373) |
| Incoming Relation(s) |
| (p-hydroxyphenyl)glycinamido group (CHEBI:58990) has functional parent glycinamide (CHEBI:42843) |
| N-(2,6-dimethylphenyl)-N2-(3,5-dimethylphenyl)glycinamide (CHEBI:75364) has functional parent glycinamide (CHEBI:42843) |
| N-acetylglycine-N-methylamide (CHEBI:74101) has functional parent glycinamide (CHEBI:42843) |
| 2-(p-hydroxyphenyl)glycinamide (CHEBI:58991) has functional parent glycinamide (CHEBI:42843) |
| lidocaine (CHEBI:6456) has functional parent glycinamide (CHEBI:42843) |
| midodrine (CHEBI:6933) has functional parent glycinamide (CHEBI:42843) |
| IUPAC Name |
|---|
| 2-aminoacetamide |
| Synonyms | Source |
|---|---|
| Glycinamid | ChEBI |
| glycine amide | ChemIDplus |
| AMINOMETHYLAMIDE | PDBeChem |