Formula |
C9H12N6O5 |
IUPAC Name |
5-amino-3-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]triazolo[4,5-d]pyrimidine-2,3,4,6-tetraium-7-one |
Molecular Mass |
284.229 g·mol−1 |
Heat of Formation |
-414.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.33 ± 1.08 D |
Volume |
292.57 Å 3 |
Surface Area |
254.38 Å 2 |
HOMO Energy |
-10.02 ± 0.55 eV |
LUMO Energy |
-1.93 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 7h-1,2,3-triazolo(4,5-d)pyrimidin-7-one, 5-amino-3,4-dihydro-3-beta-d-ribofuranosyl- (9ci)
- 7h-v-triazolo(4,5-d)pyrimidin-7-one, 5-amino-3,6-dihydro-3-beta-d-ribofuranosyl
- azaguanosine
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InChIKey |
PFIXFNFIQKRYHC-UMMCILCDSA-N |
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Links |
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Elements |
H
C
O
N
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