EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11N3O |
| Net Charge | 0 |
| Average Mass | 129.163 |
| Monoisotopic Mass | 129.09021 |
| SMILES | [H]/N=C(\N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])=O |
| InChI | InChI=1S/C5H11N3O/c6-5(7)8-3-1-2-4-9/h4H,1-3H2,(H4,6,7,8) |
| InChIKey | VCOFTLCIPLEZKE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GUANIDINOBUTYRYL GROUP (CHEBI:40693) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(4-oxobutyl)guanidine | PDBeChem |
| GUANIDINOBUTYRYL GROUP | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ALG | PDBeChem |