EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H8N3O |
| Net Charge | +1 |
| Average Mass | 90.106 |
| Monoisotopic Mass | 90.06619 |
| SMILES | NC(=O)NC[NH3+] |
| InChI | InChI=1S/C2H7N3O/c3-1-5-2(4)6/h1,3H2,(H3,4,5,6)/p+1 |
| InChIKey | CKLDBLDTILPFHV-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(ammoniomethyl)urea (CHEBI:57431) is a ammonium ion derivative (CHEBI:35274) |
| N-(ammoniomethyl)urea (CHEBI:57431) is conjugate acid of N-(aminomethyl)urea (CHEBI:15609) |
| Incoming Relation(s) |
| N-(aminomethyl)urea (CHEBI:15609) is conjugate base of N-(ammoniomethyl)urea (CHEBI:57431) |
| IUPAC Name |
|---|
| (carbamoylamino)methanaminium |
| Synonyms | Source |
|---|---|
| (azaniumylmethyl)urea | ChEBI |
| N-(azaniumylmethyl)urea | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(aminomethyl)urea | UniProt |