Cipamfylline

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Properties Simple | Detailed

Formula C13H21N5O2
IUPAC Name 8-amino-1,3-bis(cyclopropylmethyl)-7h-purine-4,5,8,9-tetraide-2,6-dione
Molecular Mass 279.338 g·mol−1
Heat of Formation -36.9 ± 16.7 kJ·mol−1
Dipole Moment 4.86 ± 1.08 D
Volume 325.35 Å 3
Surface Area 289.84 Å 2
HOMO Energy -8.85 ± 0.55 eV
LUMO Energy -0.39 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-purine-2,6-dione, 8-amino-1,3-bis(cyclopropylmethyl)-3,7-dihydro-
  • 8-amino-1,3-bis(cyclopropylmethyl)-7h-purine-2,6-dione
  • 8-amino-1,3-bis(cyclopropylmethyl)-7h-purine-2,6-quinone
  • 8-amino-1,3-bis(cyclopropylmethyl)xanthine
  • brl 61063
  • cipamfylline (usan)
  • d03516
CAS Number(s)
  • 132210-43-6
InChIKey KSPYMJJKQMWWNB-UHFFFAOYSA-N
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