Determination of the absolute configuration of aromatase and dual aromatase-sulfatase inhibitors by vibrational and electronic circular dichroism spectra analysis

Chirality

Volumn 21, Issue 9, 2009, Pages 802-808

  Abbate, Sergio ^a,b   Longhi, Giovanna ^a,b   Castiglioni, Ettore ^a,c   Lebon, France ^a,b   Wood, Paul M ^d   Woo, Lawrence W L ^d   Potter, Barry V L ^d  

^a UNIVERSITY OF BRESCIA   (Italy)

^b CNISM   (Italy)

^c Hachioji shi   (Japan)

^d UNIVERSITY OF BATH   (United Kingdom)

Author keywords

Aromatase inhibitors; DFT calculations; Dual aromatase sulfatase inhibitors; Electronic circular dichroism; Letrozole; Optical rotation; Vibrational circular dichroism

Indexed keywords

AROMATASE INHIBITOR; LETROZOLE; SULFATASE;

CHIRALITY; CIRCULAR DICHROISM; CONFERENCE PAPER; DRUG DETERMINATION; DRUG STRUCTURE; ELECTRICITY; ENANTIOMER; OPTICAL ROTATION; PRIORITY JOURNAL; VIBRATION;

AROMATASE INHIBITORS; CIRCULAR DICHROISM; ELECTRONS; HALOGENATION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NITRILES; OPTICAL ROTATION; STEREOISOMERISM; SULFATASES; TRIAZOLES; VIBRATION;

EID: 70350533102     PISSN: 08990042     EISSN: 1520636X     Source Type: Journal    
DOI: 10.1002/chir.20685     Document Type: Conference Paper

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