EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12F2O5S |
| Net Charge | 0 |
| Average Mass | 294.275 |
| Monoisotopic Mass | 294.03735 |
| SMILES | [H]OC(=O)C([H])([H])[C@]([H])(C([H])(F)F)S(=O)(=O)c1c([H])c([H])c(OC([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C11H12F2O5S/c1-18-7-2-4-8(5-3-7)19(16,17)9(11(12)13)6-10(14)15/h2-5,9,11H,6H2,1H3,(H,14,15)/t9-/m1/s1 |
| InChIKey | OBQLOVWIRUXBAW-SECBINFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID (CHEBI:40392) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R)-4,4-difluoro-3-[(4-methoxyphenyl)sulfonyl]butanoic acid | PDBeChem |
| (3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 8MR | PDBeChem |