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2',3',5'-Tri-O-acetylinosine

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Basic information
Standard English name
Cas No. 3181-38-2
Alias (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
Canonical Smiles CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1N1C=NC2=C(O)N=CN=C12
MDL No. MFCD00038617
Exact Mass 394.11247
Smiles OC(N=CN=C12)=C1N=CN2[C@H](O3)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3COC(C)=O
Security information
Character
Storage Condition
Melting Point 234-236°C
Boiling Point 620.7±65.0 °C(Predicted)
Flash Point
Chemical Stability
Density 1.62±0.1 g/cm3(Predicted)
Vapor Pressure
GHS
Signal Word
Dangerous Goods GHS07
Hazard Category H315;H319;H335
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions P261;P305+P351+P338
Water Solubility
Storage Temp.
Hazardous Decomposition Products
Chirality
Biological Activity
Physicochemical Propertie
Transport Condition
HS Code
UN No.
Feature Warning
Useage
Inchi InChI=1S/C16H18N4O8/c1-7(21)25-4-10-12(26-8(2)22)13(27-9(3)23)16(28-10)20-6-19-11-14(20)17-5-18-15(11)24/h5-6,10,12-13,16H,4H2,1-3H3,(H,17,18,24)/t10-,12-,13-,16-/m1/s1
InchiKey SFEQTFDQPJQUJM-XNIJJKJLSA-N
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