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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06889
http://purl.obolibrary.org/obo/dinto_DB06889
|
|---|---|
| Preferred Name | 3-(1h-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3h)-one |
| Synonyms |
4-(1H-1,2,3,4-tetrazol-5-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
C12H12N6OS
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-(1h-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3h)-one
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|---|---|
| label | 3-(1h-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3h)-one
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| type | |
| InChIKey | InChIKey=QSBQXAOOVSQABJ-UHFFFAOYSA-N
|
| Synonym | 4-(1H-1,2,3,4-tetrazol-5-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
C12H12N6OS
|
| xref |
PubChem Substance:99443360
PDB:1CE
ChemSpider:4960380
PubChem Compound:6458152
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| prefixIRI | obo2:dinto_DB06889
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| related with | |
| SMILES | O=C1N(CC2=NN=NN2)C=NC2=C1C1=C(CCCC1)S2
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| InChI | InChI=1S/C12H12N6OS/c19-12-10-7-3-1-2-4-8(7)20-11(10)13-6-18(12)5-9-14-16-17-15-9/h6H,1-5H2,(H,14,15,16,17)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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