(6R,7R)-6-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
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![(6R,7R)-6-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7a513a541fb0437dbf4c5e01d847b1c2.png "(6R,7R)-6-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol")
(6R,7R)-6-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
structure -
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CAS No:
61925-60-8
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Formula:
C14H14N5O6P
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Chemical Name:
(6R,7R)-6-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
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Synonyms:
benzoadenosine 3'-5'-monophosphate;61925-60-8;Benzoadenosine 3'-5'-monophosphate;DTXSID30977473;3H-Imidazo(4,5-g)quinazolin-8-amine, 3-(3,5-O-phosphinico-beta-D-ribofuranosyl)-;2,7-Dihydroxy-6-(8-imino-7,8-dihydro-3H-imidazo[4,5-g]quinazolin-3-yl)tetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
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CAS No:
(6R,7R)-6-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol Basic Attributes
379.26 g/mol
379.06817018 g/mol
Computed Properties
Molecular Weight:379.26
XLogP3:-1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:1
Exact Mass:379.06817018
Monoisotopic Mass:379.06817018
Topological Polar Surface Area:155
Heavy Atom Count:26
Complexity:614
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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