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31698-14-3 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol,2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-

Name: 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol,2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, (2R,3R,3aS,9aR)-
Synonyms: 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol,2,3,3a,9a-tetrahydro-3-hydroxy-6-imino- (6CI);6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol,2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, [2R-(2a,3b,3ab,9ab)]-;6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol,2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, stereoisomer (8CI); 2,2'-Anhydro(1-b-D-arabinofuranosyl)cytosine;2,2'-Anhydroarabinosylcytosine; 2,2'-Anhydrocytidine; 2,2'-Cyclocytidine;2,2'-O-Cyclocytidine; Ancitabine; Ancytabine; Cyclocytidine;O2,2'-Cyclocytidine; O2:2'-Anhydro-1-b-D-arabinosylcytosine
CAS Number:31698-14-3
Molecular Formula:C9H11 N3 O4
Molecular Weight:225.23
EINECS:
Density:2.01 g/cm3
Boiling Point:422.2 ºCat 760 mmHg
Flash Point:209.1 ºC
Safety Description:Moderately toxic by ingestion, intravenous, and intraperitoneal routes. Mildly toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx.
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