EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7ClNO3 |
| Net Charge | -1 |
| Average Mass | 212.612 |
| Monoisotopic Mass | 212.01199 |
| SMILES | C[C@H]1NC(=O)c2c(O)cc([O-])c(Cl)c21 |
| InChI | InChI=1S/C9H8ClNO3/c1-3-6-7(9(14)11-3)4(12)2-5(13)8(6)10/h2-3,12-13H,1H3,(H,11,14)/p-1/t3-/m1/s1 |
| InChIKey | QGXJQMUFPNPPRI-GSVOUGTGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R)-6-chloro-2,4-dihydroxy-8-methyl isoindolinone(1−) (CHEBI:234542) is a isoindoles (CHEBI:24897) |
| UniProt Name | Source |
|---|---|
| (8R)-6-chloro-2,4-dihydroxy-8-methyl isoindolinone | UniProt |
| Citations |
|---|