EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H5Cl2N3S |
| Net Charge | 0 |
| Average Mass | 246.122 |
| Monoisotopic Mass | 244.95812 |
| SMILES | [H]c1nc(N([H])[H])nc(-c2c(Cl)sc(Cl)c2[H])c1[H] |
| InChI | InChI=1S/C8H5Cl2N3S/c9-6-3-4(7(10)14-6)5-1-2-12-8(11)13-5/h1-3H,(H2,11,12,13) |
| InChIKey | PAPYICJQRHSQGK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(2,5-dichlorothiophen-3-yl)pyrimidin-2-amine (CHEBI:47321) is a aminopyrimidine (CHEBI:38338) |
| 4-(2,5-dichlorothiophen-3-yl)pyrimidin-2-amine (CHEBI:47321) is a organochlorine compound (CHEBI:36683) |
| 4-(2,5-dichlorothiophen-3-yl)pyrimidin-2-amine (CHEBI:47321) is a thiophenes (CHEBI:26961) |
| Synonyms | Source |
|---|---|
| 4-(2,5-dichlorothiophen-3-yl)pyrimidin-2-amine | PDBeChem |
| 4-(2,5-DICHLOROTHIEN-3-YL)PYRIMIDIN-2-AMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CK1 | PDBeChem |