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    RP1

    ACTIVE PHARMA INGREDIENTS

    DEVELOPMENTS

    PharmaCompass
    $ API Ref.Price (USD/KG) : 3Xls

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    2D Structure
    Also known as: (rp)-camps, Cyclic apt, Rp-camps, Adenosine-3',5'-cyclic phosphorothioate, 23645-17-2, (sp)-camps
    Molecular Formula
    C10H12N5O5PS
    Molecular Weight
    345.27  g/mol
    InChI Key
    SMPNJFHAPJOHPP-JOILOJCLSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
    2.1.2 InChI
    InChI=1S/C10H12N5O5PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13)/t4-,6-,7-,10-,21?/m1/s1
    2.1.3 InChI Key
    SMPNJFHAPJOHPP-JOILOJCLSA-N
    2.1.4 Canonical SMILES
    C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=S)(O1)O
    2.1.5 Isomeric SMILES
    C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)OP(=S)(O1)O
    2.2 Synonyms
    2.2.1 MeSH Synonyms

    1. (r)-p-camps

    2. (rp)-camps

    3. 3,5'-camps

    4. Adenosine 3',5'-cyclic Monophosphorothioate

    5. Adenosine 3',5'-monothionophosphate

    6. Adenosine-3',5'-cyclic Phosphorothioate

    7. Adenosine-3',5'-monophosphorothioate

    8. Cyclic Adenosine 3,'5'-phosphorothioate

    9. Cyclic Apt

    10. P-adenosine 3',5'-cyclic Phosphorothiate

    11. R(p)-camps

    12. Rp-camp-s

    13. Sp-camp-s

    2.2.2 Depositor-Supplied Synonyms

    1. (rp)-camps

    2. Cyclic Apt

    3. Rp-camps

    4. Adenosine-3',5'-cyclic Phosphorothioate

    5. 23645-17-2

    6. (sp)-camps

    7. Chebi:84615

    8. Chebi:84622

    9. Adenosine-3',5'-cyclic -monophosphorothioate

    10. 71774-13-5

    11. Rp-camp-s

    12. Sp-camp-s

    13. (r)-p-camps

    14. 3,5'-camps

    15. Sp-adenosine-3',5'-cyclic-monophosphorothioate

    16. Rp-adenosine 3',5'-cyclic Monophosphorothioate, Sodium Salt

    17. R(p)-camps

    18. Adenosine 3',5'-monothionophosphate

    19. Adenosine-3',5'-monophosphorothioate

    20. 6-(6-amino-purin-9-yl)-2-thioxo-tetrahydro-2-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol

    21. Cyclic Adenosine 3,'5'-phosphorothioate

    22. P-adenosine 3',5'-cyclic Phosphorothiate

    23. Adenosine 3',5'-cyclic Monophosphorothioate

    24. 73208-40-9

    25. Adenosine, Cyclic 3',5'-(hydrogen Phosphorothioate)

    26. Gtpl5262

    27. Schembl4159569

    28. Chembl1235719

    29. Chembl1236010

    30. Schembl22370431

    31. Dtxsid20178316

    32. Chebi:191063

    33. Adenosine 3',5'-thiophosphoric Acid

    34. Db01790

    35. Hy-100530a

    36. Hy-100530b

    37. Ncgc00182722-01

    38. Ncgc00485585-01

    39. (4ar,6r,7r,7as)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

    40. Cs-0019676

    41. Cs-0107084

    42. (rp)-adenosine-3',5'-cyclic Monophosphorothioate

    43. (sp)-adenosine-3',5'-cyclic Monophosphorothioate

    44. Q27088619

    45. Q27157921

    46. Rp-adenosine-3',5'-cyclic-monophosphorothioate

    47. Adenosine-3',5'-cyclic Monophosphorothioate, Rp-isomer

    48. Adenosine-3',5'-cyclic Monophosphorothioate, Sp-isomer

    49. Adenosine, Cyclic 3',5'-[hydrogen [p(s)]-phosphorothioate]

    50. Adenosine- 3', 5'- Cyclic Monophosphorothioate, Rp- Isomer

    51. (2r,4ar,6r,7r,7as)-6-(6-amino-9h-purin-9-yl)-7-hydroxy-2-sulfanyltetrahydro-2h,4h-2lambda(5)-furo[3,2-d][1,3,2]dioxaphosphinin-2-one

    52. (2r,4ar,6r,7r,7as)-6-(6-amino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-sulfide

    53. (2s,4ar,6r,7r,7as)-6-(6-amino-9h-purin-9-yl)-7-hydroxy-2-sulfanyltetrahydro-2h,4h-2lambda(5)-furo[3,2-d][1,3,2]dioxaphosphinin-2-one

    54. (2s,4ar,6r,7r,7as)-6-(6-amino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-sulfide

    55. (4ar,6r,7r,7as)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulanylidene-4a,6,7,7a-tetrahydro-4h-uro[3,2-d][1,3,2]dioxaphosphinin-7-ol

    56. Rp1

    2.3 Create Date
    2006-07-03
    3 Chemical and Physical Properties
    Molecular Weight 345.27 g/mol
    Molecular Formula C10H12N5O5PS
    XLogP3-0.8
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count10
    Rotatable Bond Count1
    Exact Mass345.02967667 g/mol
    Monoisotopic Mass345.02967667 g/mol
    Topological Polar Surface Area170 Ų
    Heavy Atom Count22
    Formal Charge0
    Complexity502
    Isotope Atom Count0
    Defined Atom Stereocenter Count4
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Protein Kinase Inhibitors

    Agents that inhibit PROTEIN KINASES. (See all compounds classified as Protein Kinase Inhibitors.)