2,6-Deoxyfructosazine-13C4
Product Specifications
Synonyms
1R,2S,3R)-1-[6-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol-13C4; 2-(D-arabino-1',2',3',4'-Tetrahydroxybutyl)-6-(D-erythro-2'',3'',4''-trihydroxybutyl)pyrazine-13C4;
Hazard Statement
Not a hazardous substance according to GHS.
Smiles
OC[C@@H](O)[C@@H](O)[C@H](O)[13C]1=[13CH]N=[13CH][13C](C[C@H](O)[C@H](O)CO)=N1
Molecular Formula
C8¹³C4H20N2O7
Molecular Weight
308.27
InChI
InChI=1S/C12H20N2O7/c15-4-9(18)8(17)1-6-2-13-3-7(14-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2/t8-,9+,10+,11+,12+/m0/s1/i2+1,3+1,6+1,7+1
Additionnal Information
IUPAC name: (1R,2S,3R)-1-(6-((2S,3R)-2,3,4-trihydroxybutyl)pyrazin-2-yl-2,3,5,6-13C4)butane-1,2,3,4-tetraol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
1246817-52-6
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