EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11ClN4O2S |
| Net Charge | 0 |
| Average Mass | 322.777 |
| Monoisotopic Mass | 322.02912 |
| SMILES | [H]c1nn2c(N([H])c3c([H])c([H])c(S(=O)(=O)C([H])([H])[H])c([H])c3[H])c([H])c(Cl)nc2c1[H] |
| InChI | InChI=1S/C13H11ClN4O2S/c1-21(19,20)10-4-2-9(3-5-10)16-13-8-11(14)17-12-6-7-15-18(12)13/h2-8,16H,1H3 |
| InChIKey | LVNXHNRYPADEAD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-chloro-N-[4-(methylsulfonyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine (CHEBI:47353) is a organochlorine compound (CHEBI:36683) |
| 5-chloro-N-[4-(methylsulfonyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine (CHEBI:47353) is a pyrazolopyrimidine (CHEBI:38669) |
| Synonyms | Source |
|---|---|
| (5-CHLOROPYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-(4-METHANESULFONYLPHENYL)AMINE | PDBeChem |
| 5-chloro-N-[4-(methylsulfonyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CT7 | PDBeChem |