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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08628
http://purl.obolibrary.org/obo/dinto_DB08628
|
|---|---|
| Preferred Name | (5r)-5-[(1e)-buta-1,3-dienyl]-4-hydroxy-3,5-dimethylthiophen-2(5h)-one |
| Synonyms |
(5R)-5-[(1E)-buta-1,3-dien-1-yl]-4-hydroxy-3,5-dimethyl-2,5-dihydrothiophen-2-one
C10H12O2S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (5r)-5-[(1e)-buta-1,3-dienyl]-4-hydroxy-3,5-dimethylthiophen-2(5h)-one
|
|---|---|
| label | (5r)-5-[(1e)-buta-1,3-dienyl]-4-hydroxy-3,5-dimethylthiophen-2(5h)-one
|
| type | |
| InChIKey | InChIKey=TXGVAQMIEXZDPM-BRAIEQGRSA-N
|
| Synonym |
(5R)-5-[(1E)-buta-1,3-dien-1-yl]-4-hydroxy-3,5-dimethyl-2,5-dihydrothiophen-2-one
C10H12O2S
|
| xref |
PDB:TL6
ChemSpider:20130563
PubChem Compound:5494447
PubChem Substance:99445099
|
| prefixIRI | obo2:dinto_DB08628
|
| related with | |
| SMILES | CC1=C(O)[C@](C)(SC1=O)\C=C\C=C
|
| InChI | InChI=1S/C10H12O2S/c1-4-5-6-10(3)8(11)7(2)9(12)13-10/h4-6,11H,1H2,2-3H3/b6-5+/t10-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |