EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12As2N2O2 |
| Net Charge | 0 |
| Average Mass | 366.084 |
| Monoisotopic Mass | 365.93307 |
| SMILES | Nc1cc([As]=[As]c2ccc(O)c(N)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 |
| InChIKey | ZCZNGRXPMRPERV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4'-diarsene-1,2-diylbis(2-aminophenol) (CHEBI:50953) is a diarsenes (CHEBI:50954) |
| 4,4'-diarsene-1,2-diylbis(2-aminophenol) (CHEBI:50953) is conjugate base of 3,3'-diarsene-1,2-diylbis(6-hydroxyanilinium) (CHEBI:50958) |
| Incoming Relation(s) |
| 3,3'-diarsene-1,2-diylbis(6-hydroxyanilinium) (CHEBI:50958) is conjugate acid of 4,4'-diarsene-1,2-diylbis(2-aminophenol) (CHEBI:50953) |
| IUPAC Name |
|---|
| 4,4'-diarsene-1,2-diylbis(2-aminophenol) |
| Registry Numbers | Sources |
|---|---|
| Gmelin:333676 | Gmelin |