5-(2-Amino-2-Oxoethyl)-2'-O-Methyluridine

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Properties Simple | Detailed

Formula C12H17N3O7
IUPAC Name 2-[1-[(2r,3r,4r,5r)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]acetamide
Molecular Mass 315.279 g·mol−1
Heat of Formation -1238.9 ± 16.7 kJ·mol−1
Dipole Moment 4.56 ± 1.08 D
Volume 349.0 Å 3
Surface Area 300.78 Å 2
HOMO Energy -9.76 ± 0.55 eV
LUMO Energy -0.81 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[1-[(2r,3r,4r,5r)-4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl]-2,4-diketo-pyrimidin-5-yl]acetamide
  • 2-[1-[(2r,3r,4r,5r)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-tetrahydrofuranyl]-2,4-dioxo-5-pyrimidinyl]acetamide
  • 2-[1-[(2r,3r,4r,5r)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-oxolan-2-yl]-2,4-dioxo-pyrimidin-5-yl]ethanamide
  • 2-[1-[(2r,3r,4r,5r)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]acetamide
  • 2-[1-[(2r,3r,4r,5r)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]acetamide
  • o(2)'-methyl-5-carbamoylmethyluridine
  • uridine, 5-(2-amino-2-oxoethyl)-2'-o-methyl-
CAS Number(s)
  • 60197-30-0
InChIKey VHXUHQJRMXUOST-PNHWDRBUSA-N
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