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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08627
http://purl.obolibrary.org/obo/dinto_DB08627
|
|---|---|
| Preferred Name | (5r)-4-hydroxy-3,5-dimethyl-5-[(1e,3e)-2-methylpenta-1,3-dienyl]thiophen-2(5h)-one |
| Synonyms |
C12H16O2S
(5R)-4-hydroxy-3,5-dimethyl-5-[(1E,3E)-2-methylpenta-1,3-dien-1-yl]-2,5-dihydrothiophen-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (5r)-4-hydroxy-3,5-dimethyl-5-[(1e,3e)-2-methylpenta-1,3-dienyl]thiophen-2(5h)-one
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|---|---|
| label | (5r)-4-hydroxy-3,5-dimethyl-5-[(1e,3e)-2-methylpenta-1,3-dienyl]thiophen-2(5h)-one
|
| type | |
| InChIKey | InChIKey=FVTQYHVYLPKMOX-SJFBBLFCSA-N
|
| Synonym |
C12H16O2S
(5R)-4-hydroxy-3,5-dimethyl-5-[(1E,3E)-2-methylpenta-1,3-dien-1-yl]-2,5-dihydrothiophen-2-one
|
| xref |
PubChem Compound:5494446
PDB:TL5
ChemSpider:20130562
PubChem Substance:99445098
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| prefixIRI | obo2:dinto_DB08627
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| related with | |
| SMILES | C\C=C\C(\C)=C\[C@@]1(C)SC(=O)C(C)=C1O
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| InChI | InChI=1S/C12H16O2S/c1-5-6-8(2)7-12(4)10(13)9(3)11(14)15-12/h5-7,13H,1-4H3/b6-5+,8-7+/t12-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |