EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12N2O6S |
| Net Charge | 0 |
| Average Mass | 264.259 |
| Monoisotopic Mass | 264.04161 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]2(C(=O)N([H])C(=S)N2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C8H12N2O6S/c11-1-2-3(12)4(13)5(14)8(16-2)6(15)9-7(17)10-8/h2-5,11-14H,1H2,(H2,9,10,15,17)/t2-,3-,4+,5-,8+/m1/s1 |
| InChIKey | OEWLGQKSTDZKFN-WWHASAIZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2-THIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DECAN-4-ONE (CHEBI:42922) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-thioxo-6-oxa-1,3-diazaspiro[4.5]decan-4-one | PDBeChem |
| 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2-THIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DECAN-4-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GL4 | PDBeChem |