EMBL-EBI | Chemical Biology | ChEBI
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| Formula | CH3N2O |
| Net Charge | 0 |
| Average Mass | 59.048 |
| Monoisotopic Mass | 59.02454 |
| SMILES | *NC(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| carbamoylamino group (CHEBI:48349) is a organoheteryl group (CHEBI:33456) |
| carbamoylamino group (CHEBI:48349) is substituent group from urea (CHEBI:16199) |
| carbamoylamino group (CHEBI:48349) is tautomer of (C-hydroxycarbonimidoyl)amino group (CHEBI:48350) |
| carbamoylamino group (CHEBI:48349) is tautomer of [amino(hydroxy)methylidene]amino group (CHEBI:48231) |
| Incoming Relation(s) |
| (C-hydroxycarbonimidoyl)amino group (CHEBI:48350) is tautomer of carbamoylamino group (CHEBI:48349) |
| [amino(hydroxy)methylidene]amino group (CHEBI:48231) is tautomer of carbamoylamino group (CHEBI:48349) |
| IUPAC Name |
|---|
| carbamoylamino |
| Synonyms | Source |
|---|---|
| ‒NH‒CO‒NH2 | ChEBI |
| (aminocarbonyl)amino | IUPAC |
| ureido | IUPAC |
| H2N‒CO‒NH‒ | IUPAC |
| urea group | ChEBI |