Adenosine5'-(trihyd...

Adenosine5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic acid, lithiumsalt (1:4)

Adenosine5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic acid, lithiumsalt (1:4)

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Keywords

Adenosine 5′-[γ-thio]triphosphate tetralithium salt Ado-5'-PPP[S] Adenosine 5'-(3-thiotriphosphate) tetralithium salt;

Quick Details

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  • Application:The Adenosine5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic acid, lithiumsalt (1:4), with the CAS registry number 93839-89-5 and EINECS registry number 298-862-8, has the systematic n
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  • Transportation:The Adenosine5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic acid, lithiumsalt (1:4), with the CAS registry number 93839-89-5 and EINECS registry number 298-862-8, has the systematic n

Superiority:

The Adenosine5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic acid, lithiumsalt (1:4), with the CAS registry number 93839-89-5 and EINECS registry number 298-862-8, has the systematic name of tetralithium 5'-O-[({[(dioxidophosphorothioyl)oxy]phosphinato}oxy)phosphinato]adenosine. And the molecular formula of the chemical is C10H12Li4N5O12P3S.

The characteristics of Adenosine5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic acid, lithiumsalt (1:4) are as followings: (1)ACD/LogP: -3.57; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -9.03; (4)ACD/LogD (pH 7.4): -9.59; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 17; (10)#H bond donors: 8; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 278.8 Å2; (13)Flash Point: 522.6 °C; (14)Enthalpy of Vaporization: 143.36 kJ/mol; (15)Boiling Point: 940.5 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Li+].[Li+].[Li+].[Li+].[O-]P([O-])(=S)OP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3O
(2)InChI: InChI=1/C10H16N5O12P3S.4Li/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31;;;;/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)(H2,22,23,31);;;;/q;4*+1/p-4/t4-,6-,7-,10-;;;;/m1..../s1
(3)InChIKey: DWQFDOIBOYDYKH-ZVNUDWMIBA

Details:

The Adenosine5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic acid, lithiumsalt (1:4), with the CAS registry number 93839-89-5 and EINECS registry number 298-862-8, has the systematic name of tetralithium 5'-O-[({[(dioxidophosphorothioyl)oxy]phosphinato}oxy)phosphinato]adenosine. And the molecular formula of the chemical is C10H12Li4N5O12P3S.

The characteristics of Adenosine5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic acid, lithiumsalt (1:4) are as followings: (1)ACD/LogP: -3.57; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -9.03; (4)ACD/LogD (pH 7.4): -9.59; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 17; (10)#H bond donors: 8; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 278.8 Å2; (13)Flash Point: 522.6 °C; (14)Enthalpy of Vaporization: 143.36 kJ/mol; (15)Boiling Point: 940.5 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Li+].[Li+].[Li+].[Li+].[O-]P([O-])(=S)OP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3O
(2)InChI: InChI=1/C10H16N5O12P3S.4Li/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31;;;;/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)(H2,22,23,31);;;;/q;4*+1/p-4/t4-,6-,7-,10-;;;;/m1..../s1
(3)InChIKey: DWQFDOIBOYDYKH-ZVNUDWMIBA

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