5-(2-Amino-2-Oxoethyl)Uridine

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Formula C11H15N3O7
IUPAC Name 2-[1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]acetamide
Molecular Mass 301.253 g·mol−1
Heat of Formation -1266.8 ± 16.7 kJ·mol−1
Dipole Moment 3.33 ± 1.08 D
Volume 322.62 Å 3
Surface Area 280.51 Å 2
HOMO Energy -9.95 ± 0.55 eV
LUMO Energy -1.00 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-2,4-dioxo-5-pyrimidinyl]acetamide
  • 2-[1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxo-pyrimidin-5-yl]ethanamide
  • 2-[1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]acetamide
  • 2-[1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]acetamide
  • 2-[1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-2,4-diketo-pyrimidin-5-yl]acetamide
  • 5-carbamoylmethyluridine
  • 5-cbmu
  • uridine, 5-(2-amino-2-oxoethyl)-
CAS Number(s)
  • 29569-30-0
InChIKey ZYEWPVTXYBLWRT-VPCXQMTMSA-N
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