EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14N2O7 |
| Net Charge | 0 |
| Average Mass | 262.218 |
| Monoisotopic Mass | 262.08010 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]2(C(=O)N(C([H])([H])[H])C(=O)N2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C9H14N2O7/c1-11-7(16)9(10-8(11)17)6(15)5(14)4(13)3(2-12)18-9/h3-6,12-15H,2H2,1H3,(H,10,17)/t3-,4-,5+,6-,9+/m1/s1 |
| InChIKey | RIUIMUSXAGXXON-FMTWGGRWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE (CHEBI:42803) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-3-methyl-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione | PDBeChem |
| 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GL7 | PDBeChem |