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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07497
http://purl.obolibrary.org/obo/dinto_DB07497
|
|---|---|
| Preferred Name | 5-(hexahydro-2-oxo-1h-thieno[3,4-d]imidazol-6-yl)pentanal |
| Synonyms |
C10H16N2O2S
5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]pentanal
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-(hexahydro-2-oxo-1h-thieno[3,4-d]imidazol-6-yl)pentanal
|
|---|---|
| label | 5-(hexahydro-2-oxo-1h-thieno[3,4-d]imidazol-6-yl)pentanal
|
| type | |
| InChIKey | InChIKey=ARDNWGMSCXSPBF-CIUDSAMLSA-N
|
| Synonym |
C10H16N2O2S
5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]pentanal
|
| xref |
PubChem Substance:99443968
ChemSpider:10015432
PDB:BTI
PubChem Compound:11840927
|
| prefixIRI | obo2:dinto_DB07497
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| related with | |
| SMILES | [H][C@@]1(CCCCC=O)SC[C@]2([H])NC(=O)N[C@]12[H]
|
| InChI | InChI=1S/C10H16N2O2S/c13-5-3-1-2-4-8-9-7(6-15-8)11-10(14)12-9/h5,7-9H,1-4,6H2,(H2,11,12,14)/t7-,8-,9-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |