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| Formula | C6H12O12S2 |
| Net Charge | 0 |
| Average Mass | 340.284 |
| Monoisotopic Mass | 339.97702 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[H])[C@]([H])(OS(=O)(=O)O[H])[C@@]([H])(OS(=O)(=O)O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C6H12O12S2/c7-1-2-3(8)4(17-19(10,11)12)5(6(9)16-2)18-20(13,14)15/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3-,4+,5-,6+/m1/s1 |
| InChIKey | ORUZACWROKWTRH-DVKNGEFBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-DI-O-SULFO-ALPHA-D-GLUCOPYRANOSE (CHEBI:44874) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,3-di-O-sulfo-alpha-D-glucopyranose | PDBeChem |
| 2,3-DI-O-SULFO-ALPHA-D-GLUCOPYRANOSE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PDX | PDBeChem |