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sodium;N-[9-(2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide
sodium;N-[9-(2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide
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![sodium;N-[9-(2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3e759e139d154f70804b2c46cf8f1409.png "sodium;N-[9-(2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide")
sodium;N-[9-(2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide
structure -
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CAS No:
108347-96-2
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Formula:
C14H17N5NaO6P
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Chemical Name:
sodium;N-[9-(2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide
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Synonyms:
108347-96-2;N6-Monobutyryl-2'-deoxyadenosine 3',5'-cyclic monophosphate sodium salt
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CAS No:
sodium;N-[9-(2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide Basic Attributes
405.28 g/mol
405.08141456 g/mol
DTXSID90585230
Computed Properties
Molecular Weight:406.29
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:406.08923959
Monoisotopic Mass:406.08923959
Topological Polar Surface Area:138
Heavy Atom Count:27
Complexity:596
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of sodium;N-[9-(2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide
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