EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H5N2 |
| Net Charge | 0 |
| Average Mass | 57.076 |
| Monoisotopic Mass | 57.04527 |
| SMILES | *NC(C)=N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetimidamido group (CHEBI:48049) is a organoheteryl group (CHEBI:33456) |
| acetimidamido group (CHEBI:48049) is substituent group from acetamidine (CHEBI:38478) |
| IUPAC Name |
|---|
| acetimididoylamino |
| Synonym | Source |
|---|---|
| CH3-C(=NH)-NH- | IUPAC |