EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12N4O |
| Net Charge | 0 |
| Average Mass | 144.178 |
| Monoisotopic Mass | 144.10111 |
| SMILES | N=C(N)NCCCC(N)=O |
| InChI | InChI=1S/C5H12N4O/c6-4(10)2-1-3-9-5(7)8/h1-3H2,(H2,6,10)(H4,7,8,9) |
| InChIKey | YHVFECVVGNXFKO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-guanidinobutanamide (CHEBI:18062) is a butanamides (CHEBI:22965) |
| 4-guanidinobutanamide (CHEBI:18062) is a guanidines (CHEBI:24436) |
| 4-guanidinobutanamide (CHEBI:18062) is conjugate base of 4-guanidiniumylbutanamide(1+) (CHEBI:58365) |
| Incoming Relation(s) |
| 4-guanidiniumylbutanamide(1+) (CHEBI:58365) is conjugate acid of 4-guanidinobutanamide (CHEBI:18062) |
| IUPAC Name |
|---|
| 4-(carbamimidamido)butanamide |
| Synonyms | Source |
|---|---|
| 4-Guanidinobutanamide | KEGG COMPOUND |
| 4-Guanidinobutyramide | ChemIDplus |
| 4-guanidobutanamide | ChEBI |
| Tiformin | ChemIDplus |