EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14As2N2O2 |
| Net Charge | +2 |
| Average Mass | 368.100 |
| Monoisotopic Mass | 367.94762 |
| SMILES | [NH3+]c1cc([As]=[As]c2ccc(O)c([NH3+])c2)ccc1O |
| InChI | InChI=1S/C12H12As2N2O2/c15-9-5-7(1-3-11(9)17)13-14-8-2-4-12(18)10(16)6-8/h1-6,17-18H,15-16H2/p+2 |
| InChIKey | ZCZNGRXPMRPERV-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3'-diarsene-1,2-diylbis(6-hydroxyanilinium) (CHEBI:50958) is a diarsenes (CHEBI:50954) |
| 3,3'-diarsene-1,2-diylbis(6-hydroxyanilinium) (CHEBI:50958) is conjugate acid of 4,4'-diarsene-1,2-diylbis(2-aminophenol) (CHEBI:50953) |
| Incoming Relation(s) |
| arsphenamine (CHEBI:9016) has part 3,3'-diarsene-1,2-diylbis(6-hydroxyanilinium) (CHEBI:50958) |
| 4,4'-diarsene-1,2-diylbis(2-aminophenol) (CHEBI:50953) is conjugate base of 3,3'-diarsene-1,2-diylbis(6-hydroxyanilinium) (CHEBI:50958) |
| IUPAC Name |
|---|
| 3,3'-(diarsene-1,2-diyl)bis(6-hydroxybenzenaminium) |