Formula |
C10H11N8O7P |
IUPAC Name |
9-[(2s,4ar,6r,7r,7as)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-8-azido-3h-purine-1,7-diium-4-id-6-one |
Molecular Mass |
386.218 g·mol−1 |
Heat of Formation |
-799.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.85 ± 1.08 D |
Volume |
375.2 Å 3 |
Surface Area |
324.01 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
1.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-8-azido-9-[(1s,6r,8r,9r)-3,9-dihydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]-3h-purin-6-one
- 2-amino-8-azido-9-[(1s,6r,8r,9r)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]-3h-purin-6-one
- 8-azido-cgmp
- 8-azidoguanosine cyclic monophosphate
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CAS Number(s) |
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InChIKey |
WBNLOBMXJJDNDM-UMMCILCDSA-N |
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Links |
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Elements |
P
C
H
O
N
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