N-(3-Methyl-2-Buten-1-Yl)Adenosine 5'-(Dihydrogen Phosphate)

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Properties Simple | Detailed

Formula C15H22N5O7P
IUPAC Name [(2r,3s,4r,5r)-3,4-dihydroxy-5-[6-(3-methylbut-2-enylamino)purine-1,3,7-triium-9-yl]tetrahydrofuran-2-yl]methyl dihydrogen phosphate
Molecular Mass 415.338 g·mol−1
Heat of Formation -1319.9 ± 16.7 kJ·mol−1
Dipole Moment 4.50 ± 1.08 D
Volume 450.79 Å 3
Surface Area 401.05 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy 2.60 ± eV
Point Group Symmetry C1
Synonyms
  • [(2r,3s,4r,5r)-3,4-dihydroxy-5-[6-(3-methylbut-2-enylamino)-9-purinyl]-2-tetrahydrofuranyl]methyl dihydrogen phosphate
  • [(2r,3s,4r,5r)-3,4-dihydroxy-5-[6-(3-methylbut-2-enylamino)purin-9-yl]tetrahydrofuran-2-yl]methyl dihydrogen phosphate
  • isopentenyl-amp
  • n(6)-(3-methylbut-2-en-1-yl)adenosine 5'-(dihydrogen phosphate)
  • n(6)-(delta(2)-isopentenyl)-adenosine 5'-monophosphate
  • n(6)-(delta(2)-isopentenyl)adenosine 5'-monophosphate
  • n(6)-(dimethylallyl)adenosine 5'-(dihydrogen phosphate)
  • n(6)-(dimethylallyl)adenosine 5'-phosphate
  • n-(3-methyl-2-butenyl)-5'-adenylic acid
  • n6-(delta(2)-isopentenyl)adenosine 5'-monophosphate
  • n6-(delta2-isopentenyl)-adenosine 5'-monophosphate
  • n6-(dimethylallyl)adenosine 5'-phosphate
InChIKey DUISZFLWBAPRBR-SDBHATRESA-N
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