N-(6-Amino-3-Methyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl)Acetamide

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Properties Simple | Detailed

Formula C7H10N4O3++
IUPAC Name n-(4-amino-1-methyl-2,6-dioxo-pyrimidin-5-yl)acetamide
Molecular Mass 198.179 g·mol−1
Heat of Formation -512.0 ± 16.7 kJ·mol−1
Dipole Moment 4.60 ± 1.08 D
Volume 221.97 Å 3
Surface Area 213.32 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy -0.28 ± eV
Point Group Symmetry C1
Synonyms
  • 5-acetylamino-6-amino-3-methyluracil
  • 5-ammu
  • aamu
  • acetamide, n-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-
  • n-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)acetimide
  • n-(4-amino-1-methyl-2,6-dioxo-3h-pyrimidin-5-yl)acetamide
  • n-(4-amino-1-methyl-2,6-dioxo-3h-pyrimidin-5-yl)ethanamide
  • n-(4-amino-2,6-diketo-1-methyl-3h-pyrimidin-5-yl)acetamide
CAS Number(s)
  • 19893-78-8
InChIKey POQOTWQIYYNXAT-UHFFFAOYSA-N
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