2,5,6-Triaminopyrimidin-4-Ol

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Properties Simple | Detailed

Formula C4H7N5O
IUPAC Name 2,5,6-triamino-1h-pyrimidin-3-ium-4-one
Molecular Mass 141.131 g·mol−1
Heat of Formation -12.1 ± 16.7 kJ·mol−1
Dipole Moment 7.58 ± 1.08 D
Volume 155.46 Å 3
Surface Area 162.08 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy -0.39 ± eV
Point Group Symmetry C1
Synonyms
  • 2,4,5-triamino-6-hydroxypyrimidine
  • 2,4,5-triamino-6-oxypyrimidine
  • 2,4,5-triamino-6-pyrimidinol
  • 2,4,5-triaminopyrimidin-6(1h)-one
  • 2,5,6-triamino-1h-pyrimidin-4-one
  • 2,5,6-triamino-4(1h)-pyrimidinone
  • 2,5,6-triamino-4-oxopyrimidine
  • 2,5,6-triamino-4-pyrimidinol
  • 2,5,6-triamino-4-pyrimidinone
  • 2,5,6-triamino-4-pyrimidol
  • 4(1h)-pyrimidinone, 2,5,6-triamino-
  • 6-hydroxy-2,4,5-triaminopyrimidine
  • chemdiv1_000151
InChIKey SYEYEGBZVSWYPK-UHFFFAOYSA-N
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