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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04101
http://purl.obolibrary.org/obo/dinto_DB04101
|
|---|---|
| Preferred Name | n-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-n'-hydroxyimidoformamide |
| Synonyms |
C10H11N5OS
(Z)-N-[4-(dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N'-hydroxymethanimidamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-n'-hydroxyimidoformamide
|
|---|---|
| label | n-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-n'-hydroxyimidoformamide
|
| type | |
| InChIKey | InChIKey=OVKZTPFHUYGZBI-UHFFFAOYSA-N
|
| Synonym |
C10H11N5OS
(Z)-N-[4-(dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N'-hydroxymethanimidamide
|
| xref |
PubChem Substance:46506878
PubChem Compound:9547884
PDB:CK3
ChemSpider:394902
|
| prefixIRI | obo2:dinto_DB04101
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| related with | |
| SMILES | CC1=NC(C)=C(S1)C1=CC=NC(N\C=N/O)=N1
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| InChI | InChI=1S/C10H11N5OS/c1-6-9(17-7(2)14-6)8-3-4-11-10(15-8)12-5-13-16/h3-5,16H,1-2H3,(H,11,12,13,15)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |