3021-21-4 6-thioinosine 2,3,5-triacetate
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3021-21-4 6-thioinosine 2',3',5'-triacetate

product Name 6-thioinosine 2',3',5'-triacetate
Synonyms 6-Thioinosine 2',3',5'-triacetate; 9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-3,9-dihydro-6H-purine-6-thione; 9-(2,3,5-tri-O-acetylpentofuranosyl)-3,9-dihydro-6H-purine-6-thione
Molecular Formula C16H18N4O7S
Molecular Weight 410.4017
InChI InChI=1/C16H18N4O7S/c1-7(21)24-4-10-12(25-8(2)22)13(26-9(3)23)16(27-10)20-6-19-11-14(20)17-5-18-15(11)28/h5-6,10,12-13,16H,4H2,1-3H3,(H,17,18,28)
CAS Registry Number 3021-21-4
EINECS 221-169-9
Molecular Structure 3021-21-4 6-thioinosine 2',3',5'-triacetate
Density 1.61g/cm3
Boiling point 622.3°C at 760 mmHg
Refractive index 1.688
Flash point 330.1°C
Vapour Pressur 2.09E-15mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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