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2,2'-Anhydro-L-thymidine

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Basic information
Standard English name
Cas No. 433733-92-7
Alias (2S,3S,3aR,9aS)-3-hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one
Canonical Smiles CC1=CN2[C@H]3O[C@@H](CO)[C@H](O)[C@H]3OC2=NC1=O
MDL No. MFCD09750842
Exact Mass 240.07462
Smiles O=C1N=C(O[C@@]2([H])[C@]3([H])O[C@@H](CO)[C@@H]2O)N3C=C1C
Security information
Character
Storage Condition
Melting Point
Boiling Point 452.0±55.0 °C(Predicted)
Flash Point
Chemical Stability
Density 1.88±0.1 g/cm3(Predicted)
Vapor Pressure
GHS
Signal Word
Dangerous Goods GHS08
Hazard Category H361
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions P201;P202;P281;P308+P313;P405;P501
Water Solubility
Storage Temp.
Hazardous Decomposition Products
Chirality
Biological Activity
Physicochemical Propertie
Transport Condition
HS Code
UN No.
Feature Warning
Useage
Inchi InChI=1S/C10H12N2O5/c1-4-2-12-9-7(6(14)5(3-13)16-9)17-10(12)11-8(4)15/h2,5-7,9,13-14H,3H2,1H3/t5-,6-,7+,9-/m0/s1
InchiKey WLLOAUCNUMYOQI-LKHWLPBLSA-N
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