EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N5O9PS2W |
| Net Charge | -4 |
| Average Mass | 623.164 |
| Monoisotopic Mass | 622.91888 |
| SMILES | [H][C@@]12Nc3c(nc(N)nc3=O)N[C@]1([H])O[C@H](COP(=O)([O-])[O-])C1=C2[S][W-](=[O])(=[O])([O-])[S]1 |
| InChI | InChI=1S/C10H14N5O6PS2.3O.W/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;;;;/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);;;;/q;;;-1;+1/p-4/t2-,3+,9-;;;;/m1..../s1 |
| InChIKey | OFWIRMFWIRUWOK-BKZHXLINSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| W(VI)O2(OH)-molybdopterin cofactor(4−) (CHEBI:71305) is a organophosphate oxoanion (CHEBI:58945) |
| W(VI)O2(OH)-molybdopterin cofactor(4−) (CHEBI:71305) is conjugate base of W(VI)O2(OH)-molybdopterin cofactor (CHEBI:71307) |
| Incoming Relation(s) |
| W(VI)O2(OH)-molybdopterin cofactor (CHEBI:71307) is conjugate acid of W(VI)O2(OH)-molybdopterin cofactor(4−) (CHEBI:71305) |
| IUPAC Name |
|---|
| {[(5aR,8R,9aR)-2-amino-4-oxo-6,7-bis(sulfanyl-κS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(4−) phosphate}(trioxido)wolframate(4−) |
| Synonym | Source |
|---|---|
| WO2(OH)-molybdopterin cofactor(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| W-molybdopterin cofactor | UniProt |