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| Formula | C19H12Cl2N6S |
| Net Charge | 0 |
| Average Mass | 427.320 |
| Monoisotopic Mass | 426.02212 |
| SMILES | [H]c1nc([H])c([H])c(C([H])([H])N([H])c2c([H])c(-c3c([H])c([H])c([H])c(Cl)c3Cl)nc3c(SC#N)c([H])nn23)c1[H] |
| InChI | InChI=1S/C19H12Cl2N6S/c20-14-3-1-2-13(18(14)21)15-8-17(24-9-12-4-6-23-7-5-12)27-19(26-15)16(10-25-27)28-11-22/h1-8,10,24H,9H2 |
| InChIKey | AHPKUZJCNHGFQA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)-3-thiocyanatopyrazolo[1,5-a]pyrimidin-7-amine (CHEBI:49404) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-(2,3-dichlorophenyl)-7-[(pyridin-4-ylmethyl)amino]pyrazolo[1,5-a]pyrimidin-3-yl thiocyanate | PDBeChem |
| 5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)-3-thiocyanatopyrazolo[1,5-a]pyrimidin-7-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3SC | PDBeChem |