Adenosine-3’,5’-cyclic Monophosphate

CAS: 60-92-4

Ref. TR-A280455

Product Information

• Name: Adenosine-3’,5’-cyclic Monophosphate
• Synonyms: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, (4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide, (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-oxide, 3',5'-Amp, 3',5'-Cyclic adenylic acid, 3',5'-Fosfato De Adenosina Monohidrato, 3',5'-Phosphate d'adenosine monohydrate, 3'-5' Cyclic Adenosine Monophosphate, 3′,5′-Amp, 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, adenosine deriv., 5'-Cyclic Monophosphate, AMPc, Adenosin-3',5'-phosphatmonohydrat, Adenosine 3',5'-Phosphate Monohydrate, Adenosine 3',5'-cyclic monophosphate, Adenosine 3',5'-cyclic phosphate, Adenosine 3',5'-cyclophosphate, Adenosine 3',5'-monophosphate, Adenosine 3',5'-phosphate, Adenosine 3′,5′-cyclic phosphate, Adenosine 3′,5′-cyclophosphate, Adenosine 3′,5′-monophosphate, Adenosine 3′,5′-phosphate, Adenosine cyclic 3',5'-monophosphate, Adenosine cyclic 3′,5′-monophosphate, Adenosine cyclic monophosphate, Adenosine, cyclic 3',5'-(hydrogen phosphate), Adenosine, cyclic 3′,5′-(hydrogen phosphate), Camp, Cyclic 3',5'-AMP, Cyclic 3',5'-adenylic acid, Cyclic 3′,5′-AMP, Cyclic 3′,5′-adenylic acid, Cyclic 3′,5′-monophosphate adenosine, Cyclic Amp, Cyclic adenosine 3',5'-monophosphate, Cyclic adenosine 3',5'-phosphate, Cyclic adenosine 3′,5′-monophosphate, Cyclic adenosine 3′,5′-phosphate, Cyclic-3′,5′-phosphate adenosine, Nqz-026, Nsc 143670, Nsc 94017

Description

Stability Hygroscopic
Applications Adenosine-3’,5’-cyclic Monophosphate is an Adenosine (A280400) derivative useful as anticancer agent.
References Keast, R., et al.: Pharma. Res., 19, 1019 (2002),

• Brand: TRC

Chemical properties

• Molecular weight: 329.21
• Formula: C₁₀H₁₂N₅O₆P
• Color/Form: Neat
• InChI: 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
• InChI key: InChIKey=IVOMOUWHDPKRLL-KQYNXXCUSA-N
• SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1O