Identification
Name |
5'-Chloro-5'-Deoxy-9-Deazaadenosine |
Synonyms |
(2R,3R,4S,5S)-2-(4-Aminoimidazo[4,5-C]Pyridin-1-Yl)-5-(Chloromethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5S)-2-(4-Amino-1-Imidazo[4,5-C]Pyridinyl)-5-(Chloromethyl)Tetrahydrofuran-3,4-Diol; 1H-Imidazo(4,5-C)Pyridin-4-Amine, 1-(5-Chloro-5-Deoxy-Beta-D-Ribofuranosyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C11H13ClN4O3 |
Molecular Weight |
284.70 |
CAS Registry Number |
67377-77-9 |
SMILES |
[C@H]1(O[C@@H]([C@@H](O)[C@H]1O)CCl)[N]2C3=C(N=C2)C(=NC=C3)N |
InChI |
1S/C11H13ClN4O3/c12-3-6-8(17)9(18)11(19-6)16-4-15-7-5(16)1-2-14-10(7)13/h1-2,4,6,8-9,11,17-18H,3H2,(H2,13,14)/t6-,8-,9-,11-/m1/s1 |
InChIKey |
CJJZUWOUNMHMSS-PNHWDRBUSA-N |
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