EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H11N3O |
| Net Charge | 0 |
| Average Mass | 117.152 |
| Monoisotopic Mass | 117.09021 |
| SMILES | [H]/N=C(\N([H])O[H])N([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C4H11N3O/c1-3(2)6-4(5)7-8/h3,8H,1-2H3,(H3,5,6,7) |
| InChIKey | OITVEDMMUMUWTL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ISOPROPYL-N'-HYDROXYGUANIDINE (CHEBI:43476) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-ISOPROPYL-N'-HYDROXYGUANIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IHG | PDBeChem |