Formula |
C15H22N6O9P- |
IUPAC Name |
(4r)-5-[[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-4-azaniumyl-pentanoate |
Molecular Mass |
461.344 g·mol−1 |
Heat of Formation |
499.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.53 ± 1.08 D |
Volume |
440.74 Å 3 |
Surface Area |
412.9 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- 5-[[5-(6-amino-9-purinyl)-3,4-dihydroxy-2-tetrahydrofuranyl]methoxy-oxidophosphoryl]oxy-4-ammoniopentanoate
- 5-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-oxido-phosphoryl]oxy-4-azaniumyl-pentanoate
- 5-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-4-ammonio-valerate
- 5-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl]oxy-4-azaniumyl-pentanoate
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InChIKey |
JDELUWYDJMPPMI-UHFFFAOYSA-M |
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Links |
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Elements |
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