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Volumn 50, Issue 5, 2002, Pages 703-705

Improved synthesis and molecular modeling of 4β,19-dihydroxyandrost-5- en-17-one, an excellent inhibitor of aromatase

Author keywords

4 ,19 dihydroxyandrost 5 en 17 one; Aromatase inhibitor; Molecular modeling; PM3 method; Synthesis

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;

EID: 0036579852     PISSN: 00092363     EISSN: 13475223     Source Type: Journal    
DOI: 10.1248/cpb.50.703     Document Type: Article
Times cited : (11)

References (27)
  • 22
    • 28144437837 scopus 로고    scopus 로고
    • note
    • 2 gave 4β-methyl-5-ene compound, but the latter one did not yield the 4β-methyl compound (reported elsewhere).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.