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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08153
http://purl.obolibrary.org/obo/dinto_DB08153
|
|---|---|
| Preferred Name | (5e)-14-chloro-15,17-dihydroxy-4,7,8,9,10,11-hexahydro-2-benzoxacyclopentadecine-1,12(3h,13h)-dione |
| Synonyms |
C18H21ClO5
14-chloro-15,17-dihydroxy-1,3,4,7,8,9,10,11,12,13-decahydro-2-benzoxacyclopentadecine-1,12-dione
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (5e)-14-chloro-15,17-dihydroxy-4,7,8,9,10,11-hexahydro-2-benzoxacyclopentadecine-1,12(3h,13h)-dione
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|---|---|
| label | (5e)-14-chloro-15,17-dihydroxy-4,7,8,9,10,11-hexahydro-2-benzoxacyclopentadecine-1,12(3h,13h)-dione
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| type | |
| InChIKey | InChIKey=VZTAZMSAAIUZJV-HWKANZROSA-N
|
| Synonym |
C18H21ClO5
14-chloro-15,17-dihydroxy-1,3,4,7,8,9,10,11,12,13-decahydro-2-benzoxacyclopentadecine-1,12-dione
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| xref |
ChemSpider:10160351
PDB:M1S
PubChem Substance:99444624
PubChem Compound:11987878
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| prefixIRI | obo2:dinto_DB08153
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| related with | |
| SMILES | OC1=CC(O)=C2C(CC(=O)CCCCC\C=C\CCOC2=O)=C1Cl
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| InChI | InChI=1S/C18H21ClO5/c19-17-13-10-12(20)8-6-4-2-1-3-5-7-9-24-18(23)16(13)14(21)11-15(17)22/h3,5,11,21-22H,1-2,4,6-10H2/b5-3+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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