EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H6Cl2NO3 |
| Net Charge | -1 |
| Average Mass | 307.112 |
| Monoisotopic Mass | 305.97302 |
| SMILES | O=C([O-])c1ccc2nc(-c3cc(Cl)cc(Cl)c3)oc2c1 |
| InChI | InChI=1S/C14H7Cl2NO3/c15-9-3-8(4-10(16)6-9)13-17-11-2-1-7(14(18)19)5-12(11)20-13/h1-6H,(H,18,19)/p-1 |
| InChIKey | TXEIIPDJKFWEEC-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tafamidis(1−) (CHEBI:79344) is a monocarboxylic acid anion (CHEBI:35757) |
| tafamidis(1−) (CHEBI:79344) is conjugate base of tafamidis (CHEBI:78538) |
| Incoming Relation(s) |
| tafamidis meglumine (CHEBI:79345) has part tafamidis(1−) (CHEBI:79344) |
| tafamidis (CHEBI:78538) is conjugate acid of tafamidis(1−) (CHEBI:79344) |
| IUPAC Name |
|---|
| 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylate |