EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7N3O3 |
| Net Charge | 0 |
| Average Mass | 133.107 |
| Monoisotopic Mass | 133.04874 |
| SMILES | NC(=O)NCNC(=O)O |
| InChI | InChI=1S/C3H7N3O3/c4-2(7)5-1-6-3(8)9/h6H,1H2,(H,8,9)(H3,4,5,7) |
| InChIKey | HEQOQFYJHRGZCD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(carboxyaminomethyl)urea (CHEBI:15569) is a ureas (CHEBI:47857) |
| N-(carboxyaminomethyl)urea (CHEBI:15569) is conjugate acid of N-(carboxylatoaminomethyl)urea (CHEBI:57415) |
| Incoming Relation(s) |
| N-(carboxylatoaminomethyl)urea (CHEBI:57415) is conjugate base of N-(carboxyaminomethyl)urea (CHEBI:15569) |
| IUPAC Name |
|---|
| (carbamoylamino)methylcarbamic acid |
| Synonyms | Source |
|---|---|
| [(aminocarbonyl)amino]methylcarbamic acid | ChEBI |
| [(carbamoylamino)methyl]carbamic acid | ChEBI |
| N-(Carboxyaminomethyl)urea | KEGG COMPOUND |
| ureidomethylcarbamic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C06382 | KEGG COMPOUND |