EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12N6S2 |
| Net Charge | 0 |
| Average Mass | 376.470 |
| Monoisotopic Mass | 376.05649 |
| SMILES | Cn1nnnc1Sc1ncnc2scc(-c3cccc4ccccc34)c12 |
| InChI | InChI=1S/C18H12N6S2/c1-24-18(21-22-23-24)26-17-15-14(9-25-16(15)19-10-20-17)13-8-4-6-11-5-2-3-7-12(11)13/h2-10H,1H3 |
| InChIKey | IJEUXOPSDMCMRX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(1-methyl-5-tetrazolyl)thio]-5-(1-naphthalenyl)thieno[2,3-d]pyrimidine (CHEBI:92033) is a aryl sulfide (CHEBI:35683) |
| 4-[(1-methyl-5-tetrazolyl)thio]-5-(1-naphthalenyl)thieno[2,3-d]pyrimidine (CHEBI:92033) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2012 | LINCS |