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Classification | API >> Inhibitor drug |
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Name | Cyclic guanosine monophosphate-adenosine monophosphate |
Synonyms | 2-amino-9-[(1R,6R,8R,9R,10S,15R,17R,18R)-8-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3?5,12?5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one |
Molecular Structure | ![]() |
Molecular Formula | C20H24N10O13P2 |
Molecular Weight | 674.41 |
CAS Registry Number | 1441190-66-4 |
SMILES | C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=C(NC4=O)N)OP(=O)(OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)O)O)O |
Density | 2.6±0.1 g/cm3, Calc.* |
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Index of Refraction | 2.071, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319 Details |
Precautionary Statements | P264-P270-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Cyclic guanosine monophosphate-adenosine monophosphate |