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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03910
http://purl.obolibrary.org/obo/dinto_DB03910
|
|---|---|
| Preferred Name | s,s'-(1,3-phenylene-bis(1,2-ethanediyl))bis-isothiourea |
| Synonyms |
C12H18N4S2
[(2-{3-[2-(carbamimidoylsulfanyl)ethyl]phenyl}ethyl)sulfanyl]methanimidamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | s,s'-(1,3-phenylene-bis(1,2-ethanediyl))bis-isothiourea
|
|---|---|
| label | s,s'-(1,3-phenylene-bis(1,2-ethanediyl))bis-isothiourea
|
| type | |
| InChIKey | InChIKey=YEUSLPIIQGZHQB-UHFFFAOYSA-N
|
| Synonym |
C12H18N4S2
[(2-{3-[2-(carbamimidoylsulfanyl)ethyl]phenyl}ethyl)sulfanyl]methanimidamide
|
| xref |
PubChem Compound:1331
BindingDB:50240717
ChemSpider:1291
PDB:3BT
PubChem Substance:46506476
|
| prefixIRI | obo2:dinto_DB03910
|
| related with | |
| SMILES | NC(=N)SCCC1=CC(CCSC(N)=N)=CC=C1
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| InChI | InChI=1S/C12H18N4S2/c13-11(14)17-6-4-9-2-1-3-10(8-9)5-7-18-12(15)16/h1-3,8H,4-7H2,(H3,13,14)(H3,15,16)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |