1-(2,6-Dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4-dione

1-(2,6-dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4-dione

Also Known As: 3'5'-anhydro thymidine|3',5'-Anhydrothymidine|Stavudine impurity F RS|NCIOpen2_006423|Oprea1_576629|KST-1B8369|NCGC00072256-02|BAS 00485779|1-(2,6-dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4-dione|1-(3,5-anhydro-2-deoxypentofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione|1-(3,5-Anhydro-2-deoxy-beta-D-threo-pentofuranosyl) thymine|1-(2,6-Dioxa-bicyclo[3.2.0]hept-3-yl)-5-methyl-1H-pyrimidine-2,4-dione|1-(2,6-dioxabicyclo[3.2.0]heptan-3-yl)-5-methyl-pyrimidine-2,4-dione|1-(4,7-dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4-dione|1-(2,6-dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione|1-(3,5-Anhydro-2-deoxypentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one|1-(2,6-dioxabicyclo[3.2.0]hept-3-yl)-5-methyl-2,4(1H,3H)-pyrimidinedione (non-preferred name)|1-[(1R,3R,5S)-2,6-dioxabicyclo[3.2.0]heptan-3-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula	C10H12N2O4
Molecular Weight	224.07971 g/mol
LogP	-0.5
Topological Polar Surface Area	67.9 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	1
Exact Mass	224.07971
Monoisotopic Mass	224.07971
Heavy Atoms	16
Complexity	392.0

Chemical Identifiers

CAS Number	38313-48-3
SMILES	CC1=CN(C(=O)NC1=O)C2CC3C(O2)CO3
InChIKey	OAWLMYIJZBBZTP-UHFFFAOYSA-N