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Volumn 49, Issue 4, 2001, Pages 418-423
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The molecular and crystal structure of tert-butyl nα-tert-butoxycarbonyl-L-(s-trityl)cysteinate and the conformation stabilizing function of weak intermolecular bonding
a
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Author keywords
Ab initio calculations; C5 conformation; Crystal structure; FTIR spectroscopy; S tritylcysteine; Weak hydrogen bonds
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Indexed keywords
AMMONIUM DERIVATIVE;
CARBON;
CARBONYL DERIVATIVE;
CARBOXYLIC ACID DERIVATIVE;
CYSTEINE DERIVATIVE;
HYDROGEN;
METHYL GROUP;
OXYGEN;
PEPTIDE;
PHENYL GROUP;
TERT BUTYL 2 [(TERT BUTOXYCARBONYL)AMINO] 3 (TRITYLSULFANYL)PROPANOATE;
TERT BUTYL N ALPHA TERT BUTOXYCARBONYL LEVO (S TRITYL)CYSTEINATE;
THIOL DERIVATIVE;
TRITYL DERIVATIVE;
UNCLASSIFIED DRUG;
URETHAN;
ARTICLE;
CHEMICAL BINDING;
CONFORMATIONAL TRANSITION;
CRYSTAL STRUCTURE;
ENERGY TRANSFER;
HYDROGEN BOND;
HYDROPHOBICITY;
MOLECULAR INTERACTION;
PROTEIN SYNTHESIS;
SOLID STATE;
X RAY CRYSTALLOGRAPHY;
CRYSTALLOGRAPHY, X-RAY;
CYSTEINE;
GASES;
HYDROGEN BONDING;
INDICATORS AND REAGENTS;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
SPECTROSCOPY, FOURIER TRANSFORM INFRARED;
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EID: 0035059938
PISSN: 00092363
EISSN: None
Source Type: Journal
DOI: 10.1248/cpb.49.418 Document Type: Article |
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Times cited : (2)
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References (41)
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