3'-O-Methylthymidine

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Properties Simple | Detailed

Formula C11H16N2O5++
IUPAC Name 1-[(2r,4s,5r)-5-(hydroxymethyl)-4-methoxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Molecular Mass 256.255 g·mol−1
Heat of Formation -888.9 ± 16.7 kJ·mol−1
Dipole Moment 4.04 ± 1.08 D
Volume 293.43 Å 3
Surface Area 262.86 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy -0.39 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(2r,4s,5r)-4-methoxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
  • 1-[(2r,4s,5r)-5-(hydroxymethyl)-4-methoxy-2-tetrahydrofuranyl]-5-methylpyrimidine-2,4-dione
  • 1-[(2r,4s,5r)-5-(hydroxymethyl)-4-methoxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
  • 1-[(2r,4s,5r)-5-(hydroxymethyl)-4-methoxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
  • 1-[(2r,4s,5r)-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
  • 2',3'-dideoxy-3'-o-methylthymidine
  • 3'-methoxy-2',3'-dideoxythymidine
  • 3'-ome-ddt
  • omet
  • thymidine, 3'-o-methyl-
CAS Number(s)
  • 108895-42-7
InChIKey ZGBKEOLAPVBJFC-DJLDLDEBSA-N
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