Formula |
C11H13N6O7P |
IUPAC Name |
[(2r,3s,4r,5r)-5-(diimidazo[3,4-d:1',3'-e]triazin-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
Molecular Mass |
372.231 g·mol−1 |
Heat of Formation |
-1009.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.43 ± 1.08 D |
Volume |
368.82 Å 3 |
Surface Area |
308.26 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
-1.65 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-aza-1,n(6)-etheno-amp
- 3h-diimidazo(1,2-c:4',5'-e)(1,2,3)triazine, 3-(5-o-phosphono-beta-d-ribofuranosyl)-
- aza-epsilon-adenosine monophosphate
- aza-epsilon-amp
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CAS Number(s) |
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InChIKey |
OXILRUGESJZGBJ-IOSLPCCCSA-N |
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Elements |
P
C
H
O
N
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