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(4aR,6R,7R,7aS)-6-[6-Amino(8-3H)-9H-Purin-9-Yl]Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinine-2,7-Diol 2-Oxide
[CAS# 50816-76-7]

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Identification
Name (4aR,6R,7R,7aS)-6-[6-Amino(8-3H)-9H-Purin-9-Yl]Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinine-2,7-Diol 2-Oxide
Synonyms ADENOSINE-8(3)H3,5-CYCLICMONOPHOSPHATE; Adenosine-8-3H 3′,5′-cyclic monophosphate; Cyclic AMP-8-3H
Molecular Structure CAS#: 50816-76-7, (4aR,6R,7R,7aS)-6-[6-Amino(8-<Sup>3</Sup>H)-9H-Purin-9-Yl]Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinine-2,7-Diol 2-Oxide
Molecular Formula C10H11TN5O6P
Molecular Weight 331.21
CAS Registry Number 50816-76-7
SMILES [3H]c2nc1c(ncnc1n2[C@@H]3O[C@@H]4COP(=O)(O[C@H]4[C@H]3O)O)N
InChI 1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1/i3T
InChIKey IVOMOUWHDPKRLL-BENJYUDCSA-N
Properties
Boiling point 701.488°C at 760 mmHg (Cal.)
Flash point 378.046°C (Cal.)
Market Analysis Reports
List of Reports Available for (4aR,6R,7R,7aS)-6-[6-Amino(8-3H)-9H-Purin-9-Yl]Tetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinine-2,7-Diol 2-Oxide
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