[(4aR,6R,7R,7aR)-2-hydroxy-6-[6-(octanoylamino)purin-9-yl]-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] octanoate
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[(4aR,6R,7R,7aR)-2-hydroxy-6-[6-(octanoylamino)purin-9-yl]-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] octanoate
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CAS No:
57329-09-6
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Formula:
C26H40N5O8P
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Chemical Name:
[(4aR,6R,7R,7aR)-2-hydroxy-6-[6-(octanoylamino)purin-9-yl]-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] octanoate
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Synonyms:
DO-cAMP;N(1),O(2)-dioctanoyl cyclic AMP;57329-09-6;DO-Camp;N(1),O(2)-Dioctanoyl cyclic amp;DTXSID20972836;N,2'-O-Dioctanoyladenosine 3',5'-phosphoric acid;Adenosine, N-(1-oxooctyl)-, cyclic 3',5'-(hydrogen phosphate)-2'-octanoate;N-{9-[2-Hydroxy-7-(octanoyloxy)-2-oxotetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9H-purin-6-yl}octanimidic acid
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CAS No:
[(4aR,6R,7R,7aR)-2-hydroxy-6-[6-(octanoylamino)purin-9-yl]-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] octanoate Basic Attributes
581.6 g/mol
581.26145025 g/mol
Computed Properties
Molecular Weight:581.6
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:16
Exact Mass:581.26145025
Monoisotopic Mass:581.26145025
Topological Polar Surface Area:164
Heavy Atom Count:40
Complexity:884
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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