Formula |
C10H12N5O6P |
IUPAC Name |
[(2s,3ar,4r,6r,6ar)-4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol |
Molecular Mass |
329.206 g·mol−1 |
Heat of Formation |
-884.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.05 ± 1.08 D |
Volume |
321.62 Å 3 |
Surface Area |
287.24 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- [(1r,2r,4r,5r)-2-(6-amino-9-purinyl)-7-oxido-7-oxo-3,6,8-trioxa-7$l^{5}-phosphabicyclo[3.3.0]octan-4-yl]methanol
- [(1r,2r,4r,5r)-2-(6-aminopurin-9-yl)-7-keto-7-oxido-3,6,8-trioxa-7$l^{5}-phosphabicyclo[3.3.0]octan-4-yl]methanol
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InChIKey |
KMYWVDDIPVNLME-KQYNXXCUSA-M |
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Links |
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Downloads |
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Elements |
P
C
H
O
N
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