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| Formula | C8H12N2O8 |
| Net Charge | 0 |
| Average Mass | 264.190 |
| Monoisotopic Mass | 264.05937 |
| SMILES | [H]ON1C(=O)N([H])[C@@]2(O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]2([H])O[H])C1=O |
| InChI | InChI=1S/C8H12N2O8/c11-1-2-3(12)4(13)5(14)8(18-2)6(15)10(17)7(16)9-8/h2-5,11-14,17H,1H2,(H,9,16)/t2-,3-,4+,5-,8+/m1/s1 |
| InChIKey | IHDZZZHACPJCFJ-WWHASAIZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,8,9,10-TETRAHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE (CHEBI:42735) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3,8,9,10-TETRAHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE | PDBeChem |
| (5S,7R,8S,9S,10R)-3,8,9,10-tetrahydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GL5 | PDBeChem |