Cas no 23645-17-2 (Adenosine, cyclic3',5'-(hydrogen phosphorothioate))

Adenosine, cyclic3',5'-(hydrogen phosphorothioate) structure
23645-17-2 structure
Product Name:Adenosine, cyclic3',5'-(hydrogen phosphorothioate)
CAS No:23645-17-2
MF:C10H12N5O5PS
MW:345.271540641785
CID:239966
PubChem ID:6858240
Update Time:2025-04-19

Adenosine, cyclic3',5'-(hydrogen phosphorothioate) Chemical and Physical Properties

Names and Identifiers

    • Adenosine, cyclic3',5'-(hydrogen phosphorothioate)
    • Cyclic adenosine 3,'5'-phosphorothioate
    • SCHEMBL4159569
    • adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer
    • Sp-cAMPS (sodium salt)
    • Adenosine 3',5'-cyclic monophosphorothioate
    • GTPL5262
    • Adenosine-3',5'-cyclic phosphorothioate
    • R(p)-cAMPS
    • CS-0019676
    • RP-cAMPS
    • RP-ADENOSINE-3',5'-CYCLIC-MONOPHOSPHOROTHIOATE
    • CHEMBL1235719
    • AKOS040749365
    • (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
    • Adenosine 3',5'-monothionophosphate
    • (R)-p-Camps
    • Q27088619
    • 23645-17-2
    • (Rp)-adenosine-3',5'-cyclic monophosphorothioate
    • (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
    • Adenosine, cyclic 3',5'-[hydrogen [p(s)]-phosphorothioate]
    • CHEMBL1236010
    • Sp-Camps
    • 73208-40-9
    • NCGC00485585-01
    • Adenosine-3',5'-monophosphorothioate
    • (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
    • (RP)-Camps
    • CHEBI:191063
    • (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
    • (Sp)-adenosine-3',5'-cyclic monophosphorothioate
    • adenosine-3',5'-cyclic monophosphorothioate, Rp-isomer
    • Adenosine, cyclic 3',5'-(hydrogen phosphorothioate)
    • SP-ADENOSINE-3',5'-CYCLIC-MONOPHOSPHOROTHIOATE
    • 3,5'-Camps
    • Cyclic apt
    • 71774-13-5
    • CHEBI:84622
    • 6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL
    • p-Adenosine 3',5'-cyclic phosphorothiate
    • RP-Camp-S
    • HY-100530B
    • (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
    • CS-0107084
    • ADENOSINE-3',5'-CYCLIC -MONOPHOSPHOROTHIOATE
    • AKOS040745140
    • SCHEMBL22370431
    • Rp-Adenosine 3',5'-cyclic Monophosphorothioate, Sodium Salt
    • SP-Camp-S
    • NCGC00182722-01
    • (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
    • Q27157921
    • HY-100530A
    • (Sp)-cAMPS
    • DTXSID20178316
    • Adenosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer
    • RP1
    • CHEBI:84615
    • DB01790
    • 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
    • InChI Key： SMPNJFHAPJOHPP-JOILOJCLSA-N
    • SMILES： S=P1(O)OC[C@@H]2[C@H]([C@H]([C@H](N3C=NC4C(N)=NC=NC3=4)O2)O)O1

Computed Properties

  • Exact Mass: 345.029676
  • Monoisotopic Mass: 345.029676
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 1
  • Complexity: 502
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 170
  • XLogP3: -0.8

Experimental Properties

  • Density: 2.38
  • Boiling Point: 691.6°Cat760mmHg
  • Flash Point: 372°C

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