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5'-O-TritylThymidine

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Basic information
Standard English name
Cas No. 7791-71-1
Alias 1-((2R,4S,5R)-4-hydroxy-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
Canonical Smiles CC1=CN([C@H]2C[C@H](O)[C@@H](COC(C3C=CC=CC=3)(C3C=CC=CC=3)C3C=CC=CC=3)O2)C(=O)NC1=O
MDL No. MFCD00038462
Exact Mass 484.19982
Smiles O[C@@H](C[C@H](N1C(NC(C(C)=C1)=O)=O)O2)[C@H]2COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Security information
Character
Storage Condition
Melting Point 125 °C(Solv: acetone (67-64-1); ethyl ether (60-29-7))
Boiling Point
Flash Point
Chemical Stability
Density 1.275±0.06 g/cm3(Predicted)
Vapor Pressure
GHS
Signal Word
Dangerous Goods GHS07
Hazard Category H302;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/C29H28N2O5/c1-20-18-31(28(34)30-27(20)33)26-17-24(32)25(36-26)19-35-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18,24-26,32H,17,19H2,1H3,(H,30,33,34)/t24-,25+,26+/m0/s1
InchiKey FZDHVUVGQXVYOP-JIMJEQGWSA-N
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