(2R,3S,3aS,6E,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-thieno[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol hydrochloride (1:1) (52749-52-7)

Identification
Name:	(2R,3S,3aS,6E,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6H-thieno[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol hydrochloride (1:1)
Synonyms:	(2r,3s,3as,6e,9ar)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydro-6h-thieno[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-ol hydrochloride(1:1);AC1Q3EVL;AC1L4S6S;KST-1A6113;AR-1A2970;2,2'-Anhydro-4'-thio-1-beta-D-arabinofuranosylcytosine;6H-Thieno(2',3':4,5)oxazolo(3,2-a)pyrimidine-2-methanol, 2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-, monohydrochloride, (2R-(2alpha,3beta,3abeta,9abeta))-
CAS:	52749-52-7
Molecular Formula:	C₉H₁₂ClN₃O₃S
Molecular Weight:	277.7279
InChI:	InChI=1/C9H11N3O3S.ClH/c10-5-1-2-12-8-7(15-9(12)11-5)6(14)4(3-13)16-8;/h1-2,4,6-8,10,13-14H,3H2;1H/b10-5+;/t4-,6-,7+,8-;/m1./s1
Molecular Structure:
Properties
Flash Point:	222.3°C
Boiling Point:	443.9°C at 760 mmHg
Flash Point:	222.3°C
Safety Data