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53355-60-5

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Basic Information
CAS No.: 53355-60-5
Name: cyclic adenosine-5'-trimetaphosphate
Article Data: 3
Molecular Structure:
Molecular Structure of 53355-60-5 (cyclic adenosine-5'-trimetaphosphate)
Formula: C10H14N5O12P3
Molecular Weight: 489.169
Synonyms: Adenosine,5'-O-(4,6-dihydroxy-1,3,5,2,4,6-trioxatriphosphorinan-2-yl)-,P,P',P''-trioxide;1,3,5,2,4,6-Trioxatriphosphorinane, adenosine deriv.;Adenosine 5'-trimetaphosphate;Monoadenosine 5'-trimetaphosphate;
Density: 2.78 g/cm3
Boiling Point: 831.4 °C at 760 mmHg
Flash Point: 456.6 °C
PSA: 277.33000
LogP: -0.00220
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    53355-60-5

    cyclic adenosine-5'-trimetaphosphate

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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  • Adenosine,5'-O-(4,6-dihydroxy-2,4,6-trioxido-1,3,5,2,4,6-trioxatriphosphorinan-2-yl)-

  • Casno:

    53355-60-5

    Adenosine,5'-O-(4,6-dihydroxy-2,4,6-trioxido-1,3,5,2,4,6-trioxatriphosphorinan-2-yl)-

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    The Adenosine,5'-O-(4,6-dihydroxy-2,4,6-trioxido-1,3,5,2,4,6-trioxatriphosphorinan-2-yl)- is an organic compound with the formula C10H14N5O12P3. The systematic name of this chemical is 5'-O-(4,6-dihydroxy-2,4,6-trioxido-1,3,5,2,4,6-trioxatr

    MC is a comprehensive chemical enterprise which manufacture and supply inorganic/organic chemicals, polymer,waste oil and so on. It located in the beautiful coastal city Tianjin, C

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Specification

The Adenosine,5'-O-(4,6-dihydroxy-2,4,6-trioxido-1,3,5,2,4,6-trioxatriphosphorinan-2-yl)- is an organic compound with the formula C10H14N5O12P3. The systematic name of this chemical is 5'-O-(4,6-dihydroxy-2,4,6-trioxido-1,3,5,2,4,6-trioxatriphosphinan-2-yl)adenosine. With the CAS registry number 53355-60-5, it is also named as Adenosine-5'-trimetaphosphate.

Physical properties about Adenosine,5'-O-(4,6-dihydroxy-2,4,6-trioxido-1,3,5,2,4,6-trioxatriphosphorinan-2-yl)- are: (1)#H bond acceptors: 17; (2)#H bond donors: 6; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 210.55 Å2; (5)Index of Refraction: 1.983; (6)Molar Refractivity: 86.94 cm3; (7)Molar Volume: 175.8 cm3; (8)Polarizability: 34.46×10-24cm3; (9)Surface Tension: 216 dyne/cm; (10)Density: 2.78 g/cm3; (11)Flash Point: 456.6 °C; (12)Enthalpy of Vaporization: 126.64 kJ/mol; (13)Boiling Point: 831.4 °C at 760 mmHg; (14)Vapour Pressure: 2.67E-29 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=P4(O)OP(=O)(OP(=O)(OC[C@H]3O[C@@H](n1c2ncnc(N)c2nc1)[C@H](O)[C@@H]3O)O4)O
(2)InChI: InChI=1/C10H14N5O12P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-30(22)26-28(18,19)25-29(20,21)27-30/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
(3)InChIKey: AJXBDVJYPUYBBS-KQYNXXCUBI
(4)Std. InChI: InChI=1S/C10H14N5O12P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-30(22)26-28(18,19)25-29(20,21)27-30/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
(5)Std. InChIKey: AJXBDVJYPUYBBS-KQYNXXCUSA-N