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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08414
http://purl.obolibrary.org/obo/dinto_DB08414
|
|---|---|
| Preferred Name | 6-chloro-2-(1-furo[2,3-c]pyridin-5-yl-ethylsulfanyl)-pyrimidin-4-ylamine |
| Synonyms |
C13H11ClN4OS
6-chloro-2-{[(1S)-1-{furo[2,3-c]pyridin-5-yl}ethyl]sulfanyl}pyrimidin-4-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 6-chloro-2-(1-furo[2,3-c]pyridin-5-yl-ethylsulfanyl)-pyrimidin-4-ylamine
|
|---|---|
| label | 6-chloro-2-(1-furo[2,3-c]pyridin-5-yl-ethylsulfanyl)-pyrimidin-4-ylamine
|
| type | |
| InChIKey | InChIKey=ATCRIOJPQXDFNY-ZETCQYMHSA-N
|
| Synonym |
C13H11ClN4OS
6-chloro-2-{[(1S)-1-{furo[2,3-c]pyridin-5-yl}ethyl]sulfanyl}pyrimidin-4-amine
|
| xref |
PDB:PNU
PubChem Compound:446309
PubChem Substance:99444885
ChemSpider:393702
|
| prefixIRI | obo2:dinto_DB08414
|
| related with | |
| SMILES | [H][C@@](C)(SC1=NC(N)=CC(Cl)=N1)C1=NC=C2OC=CC2=C1
|
| InChI | InChI=1S/C13H11ClN4OS/c1-7(20-13-17-11(14)5-12(15)18-13)9-4-8-2-3-19-10(8)6-16-9/h2-7H,1H3,(H2,15,17,18)/t7-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |