EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11ClN4OS |
| Net Charge | 0 |
| Average Mass | 318.789 |
| Monoisotopic Mass | 318.03421 |
| SMILES | Clc1ccc(CONC=Nc2ncnc3sccc23)cc1 |
| InChI | InChI=1S/C14H11ClN4OS/c15-11-3-1-10(2-4-11)7-20-19-9-17-13-12-5-6-21-14(12)18-8-16-13/h1-6,8-9H,7H2,(H,16,17,18,19) |
| InChIKey | NQSVBSNDOSRTDQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4-chlorophenyl)methoxy]-N'-(4-thieno[2,3-d]pyrimidinyl)methanimidamide (CHEBI:115548) is a organic heterobicyclic compound (CHEBI:27171) |
| N-[(4-chlorophenyl)methoxy]-N'-(4-thieno[2,3-d]pyrimidinyl)methanimidamide (CHEBI:115548) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-[(4-chlorophenyl)methoxy]-N'-(4-thieno[2,3-d]pyrimidinyl)methanimidamide (CHEBI:115548) is a organosulfur heterocyclic compound (CHEBI:38106) |
| N-[(4-chlorophenyl)methoxy]-N'-(4-thieno[2,3-d]pyrimidinyl)methanimidamide (CHEBI:115548) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27005 | LINCS |