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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07638
http://purl.obolibrary.org/obo/dinto_DB07638
|
|---|---|
| Preferred Name | (3as,4r,9br)-2,2-difluoro-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol |
| Synonyms |
(2R,6S,7R)-4,4-difluoro-7-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0^{2,6}]trideca-1(13),9,11-trien-12-ol
C18H16F2O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3as,4r,9br)-2,2-difluoro-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol
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|---|---|
| label | (3as,4r,9br)-2,2-difluoro-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol
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| type | |
| InChIKey | InChIKey=QJSMFUTULGSHNQ-ZOBUZTSGSA-N
|
| Synonym | (2R,6S,7R)-4,4-difluoro-7-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0^{2,6}]trideca-1(13),9,11-trien-12-ol
C18H16F2O3
|
| xref |
PubChem Compound:11197931
PDB:DC8
ChemSpider:9373000
PubChem Substance:99444109
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| prefixIRI | obo2:dinto_DB07638
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| related with | |
| SMILES | [H][C@@]12CC(F)(F)C[C@]1([H])[C@@]([H])(OC1=C2C=C(O)C=C1)C1=CC=C(O)C=C1
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| InChI | InChI=1S/C18H16F2O3/c19-18(20)8-14-13-7-12(22)5-6-16(13)23-17(15(14)9-18)10-1-3-11(21)4-2-10/h1-7,14-15,17,21-22H,8-9H2/t14-,15-,17-/m0/s1
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| subClassOf |
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