EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H14O7P2S |
| Net Charge | 0 |
| Average Mass | 268.164 |
| Monoisotopic Mass | 267.99355 |
| SMILES | [H]OC(C([H])([H])S([H])(C([H])([H])[H])C([H])([H])[H])(P(=O)(O[H])O[H])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C4H14O7P2S/c1-14(2)3-4(5,12(6,7)8)13(9,10)11/h5,14H,3H2,1-2H3,(H2,6,7,8)(H2,9,10,11) |
| InChIKey | QRMZYUMGWARYEI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-(DIMETHYL-LAMBDA~4~-SULFANYL)-1-HYDROXYETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID) (CHEBI:49898) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [2-(dimethyl-lambda~4~-sulfanyl)-1-hydroxyethane-1,1-diyl]bis(phosphonic acid) | PDBeChem |
| [2-(DIMETHYL-LAMBDA~4~-SULFANYL)-1-HYDROXYETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SUF | PDBeChem |