EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9NO5 |
| Net Charge | 0 |
| Average Mass | 211.173 |
| Monoisotopic Mass | 211.04807 |
| SMILES | [H]ON1C(=O)[C@]([H])(O[H])Oc2c([H])c(OC([H])([H])[H])c([H])c([H])c21 |
| InChI | InChI=1S/C9H9NO5/c1-14-5-2-3-6-7(4-5)15-9(12)8(11)10(6)13/h2-4,9,12-13H,1H3/t9-/m1/s1 |
| InChIKey | GDNZNIJPBQATCZ-SECBINFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-DIHYDROXY-7-(METHYLOXY)-2H-1,4-BENZOXAZIN-3(4H)-ONE (CHEBI:42959) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,4-DIHYDROXY-7-(METHYLOXY)-2H-1,4-BENZOXAZIN-3(4H)-ONE | PDBeChem |
| (2R)-2,4-dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HBO | PDBeChem |