EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10ClN7O |
| Net Charge | 0 |
| Average Mass | 327.735 |
| Monoisotopic Mass | 327.06354 |
| SMILES | N#Cc1c(Cn2cncn2)nc(=O)n(-c2ccc(Cl)cc2)c1N |
| InChI | InChI=1S/C14H10ClN7O/c15-9-1-3-10(4-2-9)22-13(17)11(5-16)12(20-14(22)23)6-21-8-18-7-19-21/h1-4,7-8H,6,17H2 |
| InChIKey | WFNNTEWBUJMZOD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-amino-1-(4-chlorophenyl)-2-oxo-4-(1,2,4-triazol-1-ylmethyl)-5-pyrimidinecarbonitrile (CHEBI:109225) is a monochlorobenzenes (CHEBI:83403) |
| 6-amino-1-(4-chlorophenyl)-2-oxo-4-(1,2,4-triazol-1-ylmethyl)-5-pyrimidinecarbonitrile (CHEBI:109225) is a nitrile (CHEBI:18379) |
| 6-amino-1-(4-chlorophenyl)-2-oxo-4-(1,2,4-triazol-1-ylmethyl)-5-pyrimidinecarbonitrile (CHEBI:109225) is a pyrimidone (CHEBI:38337) |
| 6-amino-1-(4-chlorophenyl)-2-oxo-4-(1,2,4-triazol-1-ylmethyl)-5-pyrimidinecarbonitrile (CHEBI:109225) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20622 | LINCS |