TY - JOUR
T1 - A 1
T2 - 1 Adduct of 2‐Aminobenzothiazole and a Urea Derivative, and Its Spatial Arrangement
AU - Davidson, Matthew G.
AU - Martin, Avelino
AU - Raithby, Paul R.
AU - Snaith, Ronald
AU - Armstrong, David R.
AU - Stalke, Dietmar
PY - 1992/12/31
Y1 - 1992/12/31
N2 - A central tunnel catches the eye in the symmetric arrangement of the adduct (1 · 2)2 of 2‐aminobenzothiazole 1, an analogue of a DNA base, and 1,3‐dimethyl‐2‐oxohexahy‐dropyrimidine (2) (on the right a view down the b axis). The adduct is dimeric; two molecules of 1 form a base pair, and each molecule of 1 is also bound to one molecule of 2. The halves of the dimer are linked by hydrogen bonds, but each dimer is discrete. (Figure Presented.)
AB - A central tunnel catches the eye in the symmetric arrangement of the adduct (1 · 2)2 of 2‐aminobenzothiazole 1, an analogue of a DNA base, and 1,3‐dimethyl‐2‐oxohexahy‐dropyrimidine (2) (on the right a view down the b axis). The adduct is dimeric; two molecules of 1 form a base pair, and each molecule of 1 is also bound to one molecule of 2. The halves of the dimer are linked by hydrogen bonds, but each dimer is discrete. (Figure Presented.)
UR - http://www.scopus.com/inward/record.url?scp=33748220944&partnerID=8YFLogxK
U2 - 10.1002/anie.199216341
DO - 10.1002/anie.199216341
M3 - Article
AN - SCOPUS:33748220944
SN - 0570-0833
VL - 31
SP - 1634
EP - 1636
JO - Angewandte Chemie International Edition in English
JF - Angewandte Chemie International Edition in English
IS - 12
ER -