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Volumn 50, Issue 5, 2002, Pages 703-705
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Improved synthesis and molecular modeling of 4β,19-dihydroxyandrost-5- en-17-one, an excellent inhibitor of aromatase
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Author keywords
4 ,19 dihydroxyandrost 5 en 17 one; Aromatase inhibitor; Molecular modeling; PM3 method; Synthesis
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Indexed keywords
19 (TERT BUTYLDIMETHYLSILYLOXY)ANDROST 4 EN 17 ONE;
3 CHLOROPERBENZOIC ACID;
4BETA,19 DIHYDROXYANDROST 5 EN 17 ONE;
ACETOACETIC ACID DERIVATIVE;
ALCOHOL DERIVATIVE;
AROMATASE INHIBITOR;
BENZOIC ACID DERIVATIVE;
UNCLASSIFIED DRUG;
4,19 DIHYDROXYANDROST 5 EN 17 ONE;
4,19-DIHYDROXYANDROST-5-EN-17-ONE;
ANDROSTANE DERIVATIVE;
DYES, REAGENTS, INDICATORS, MARKERS AND BUFFERS;
ENZYME INHIBITOR;
ARTICLE;
CARBON NUCLEAR MAGNETIC RESONANCE;
DEHYDRATION;
DRUG SYNTHESIS;
ENERGY;
HYDROLYSIS;
INFRARED SPECTROSCOPY;
PROTON NUCLEAR MAGNETIC RESONANCE;
RACEMIC MIXTURE;
CHEMICAL STRUCTURE;
INFRARED SPECTROPHOTOMETRY;
STRUCTURE ACTIVITY RELATION;
SYNTHESIS;
ANDROSTENES;
AROMATASE INHIBITORS;
ENZYME INHIBITORS;
HYDROLYSIS;
INDICATORS AND REAGENTS;
MODELS, MOLECULAR;
SPECTROPHOTOMETRY, INFRARED;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 0036579852
PISSN: 00092363
EISSN: 13475223
Source Type: Journal
DOI: 10.1248/cpb.50.703 Document Type: Article |
Times cited : (11)
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References (27)
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