EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10N3 |
| Net Charge | +1 |
| Average Mass | 136.178 |
| Monoisotopic Mass | 136.08692 |
| SMILES | [H]c1c([H])c(N([H])[H])c([H])c([H])c1C(N([H])[H])=[N+]([H])[H] |
| InChI | InChI=1S/C7H9N3/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H3,9,10)/p+1 |
| InChIKey | WPANETAWYGDRLL-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| P-AMINO BENZAMIDINE (CHEBI:44837) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| amino(4-aminophenyl)methaniminium | PDBeChem |
| P-AMINO BENZAMIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PBZ | PDBeChem |