EMBL-EBI | Chemical Biology | ChEBI
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| Formula | HAsO4 |
| Net Charge | -2 |
| Average Mass | 139.926 |
| Monoisotopic Mass | 139.91018 |
| SMILES | O=[As]([O-])([O-])O |
| InChI | InChI=1S/AsH3O4/c2-1(3,4)5/h(H3,2,3,4,5)/p-2 |
| InChIKey | DJHGAFSJWGLOIV-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| arsenate(2−) (CHEBI:48597) is a arsenate ion (CHEBI:22629) |
| arsenate(2−) (CHEBI:48597) is conjugate acid of arsenate(3−) (CHEBI:29125) |
| arsenate(2−) (CHEBI:48597) is conjugate base of arsenate(1−) (CHEBI:48600) |
| Incoming Relation(s) |
| disodium hydrogenarsenate (CHEBI:91256) has part arsenate(2−) (CHEBI:48597) |
| lead arsenate (CHEBI:81881) has part arsenate(2−) (CHEBI:48597) |
| arsenate(1−) (CHEBI:48600) is conjugate acid of arsenate(2−) (CHEBI:48597) |
| arsenate(3−) (CHEBI:29125) is conjugate base of arsenate(2−) (CHEBI:48597) |
| arsonato group (CHEBI:48440) is substituent group from arsenate(2−) (CHEBI:48597) |
| IUPAC Names |
|---|
| hydrogen arsenate |
| hydroxidotrioxidoarsenate(2−) |
| Synonyms | Source |
|---|---|
| [AsO3(OH)]2− | IUPAC |
| HAsO42− | IUPAC |
| UniProt Name | Source |
|---|---|
| arsenate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| ARSENATE | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Gmelin:2292 | Gmelin |