Adenosine cyclic 3′,5′-phosphate sodium salt

C₁₀H₁₁N₅NaO₆PCAS 37839-81-9351.19 g/mol

Open in Covalent MOL file

Alcohol Phosphate Primary Amine

Properties

Molecular formula: C₁₀H₁₁N₅NaO₆P
Molar mass: 351.19 g/mol
Exact mass: 351.0345 Da
logP: -1.20Crippen estimate
Polar surface area: 154.8 Å²
H-bond donors / acceptors: 3 / 9
Rotatable bonds: 1

Identifiers

CAS number

37839-81-9

SMILES

Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1O.[Na+]

InChIKey

QJOMQLIYJMMGDA-MCDZGGTQSA-N

InChI

InChI=1S/C10H12N5O6P.Na/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

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Names and synonyms

9 names

Adenosine, cyclic 3′,5′-(hydrogen phosphate), sodium salt (1:1)
Adenosine, cyclic 3′,5′-(hydrogen phosphate), monosodium salt
4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, adenosine deriv.
3′,5′-cAMP sodium salt
Adenosine cyclic 3′,5′-phosphate monosodium salt
Cyclic AMP sodium salt
Cyclic AMP sodium
Cyclic 3′,5′-AMP sodium salt
cAMP sodium salt

Work with Adenosine cyclic 3′,5′-phosphate sodium salt

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Elsewhere

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