EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12N2O7 |
| Net Charge | 0 |
| Average Mass | 248.191 |
| Monoisotopic Mass | 248.06445 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]2(C(=O)N([H])C(=O)N2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C8H12N2O7/c11-1-2-3(12)4(13)5(14)8(17-2)6(15)9-7(16)10-8/h2-5,11-14H,1H2,(H2,9,10,15,16)/t2-,3-,4+,5-,8+/m1/s1 |
| InChIKey | QRXBDPYWCAAAAI-WWHASAIZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN (CHEBI:42953) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione | PDBeChem |
| BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GLS | PDBeChem |