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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08293
http://purl.obolibrary.org/obo/dinto_DB08293
|
|---|---|
| Preferred Name | (5e)-12-chloro-13,15-dihydroxy-4,7,8,9-tetrahydro-2-benzoxacyclotridecine-1,10(3h,11h)-dione |
| Synonyms |
12-chloro-13,15-dihydroxy-1,3,4,7,8,9,10,11-octahydro-2-benzoxacyclotridecine-1,10-dione
C16H17ClO5
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (5e)-12-chloro-13,15-dihydroxy-4,7,8,9-tetrahydro-2-benzoxacyclotridecine-1,10(3h,11h)-dione
|
|---|---|
| label | (5e)-12-chloro-13,15-dihydroxy-4,7,8,9-tetrahydro-2-benzoxacyclotridecine-1,10(3h,11h)-dione
|
| type | |
| InChIKey | InChIKey=AQKZYZQONWDDLS-HNQUOIGGSA-N
|
| Synonym |
12-chloro-13,15-dihydroxy-1,3,4,7,8,9,10,11-octahydro-2-benzoxacyclotridecine-1,10-dione
C16H17ClO5
|
| xref |
ChemSpider:10137721
PubChem Compound:11963552
PubChem Substance:99444764
PDB:NP5
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| prefixIRI | obo2:dinto_DB08293
|
| related with | |
| SMILES | OC1=CC(O)=C2C(CC(=O)CCC\C=C\CCOC2=O)=C1Cl
|
| InChI | InChI=1S/C16H17ClO5/c17-15-11-8-10(18)6-4-2-1-3-5-7-22-16(21)14(11)12(19)9-13(15)20/h1,3,9,19-20H,2,4-8H2/b3-1+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |