EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7ClN3O2 |
| Net Charge | -1 |
| Average Mass | 212.616 |
| Monoisotopic Mass | 212.02323 |
| SMILES | Nc1nc(C2CC2)nc(C(=O)[O-])c1Cl |
| InChI | InChI=1S/C8H8ClN3O2/c9-4-5(8(13)14)11-7(3-1-2-3)12-6(4)10/h3H,1-2H2,(H,13,14)(H2,10,11,12)/p-1 |
| InChIKey | KWAIHLIXESXTJL-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aminocyclopyrachlor(1−) (CHEBI:62954) is a monocarboxylic acid anion (CHEBI:35757) |
| aminocyclopyrachlor(1−) (CHEBI:62954) is conjugate base of aminocyclopyrachlor (CHEBI:62952) |
| Incoming Relation(s) |
| aminocyclopyrachlor-potassium (CHEBI:62953) has part aminocyclopyrachlor(1−) (CHEBI:62954) |
| aminocyclopyrachlor-triethylammonium (CHEBI:193129) has part aminocyclopyrachlor(1−) (CHEBI:62954) |
| aminocyclopyrachlor (CHEBI:62952) is conjugate acid of aminocyclopyrachlor(1−) (CHEBI:62954) |
| IUPAC Name |
|---|
| 6-amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylate |