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CAS No.: | 56001-37-7 |
---|---|
Name: | Guanosine-5'-triphosphoric aicd disodium salt |
Molecular Structure: | |
Formula: | C10H14N5Na2O14P3 |
Molecular Weight: | 589.129 |
Synonyms: | Guanosine5'-(tetrahydrogen triphosphate), disodium salt (9CI);5'-GTP di-Na salt;Disodium5'-GTP;GTP disodium salt;Guanosine 5'-triphosphoric acid disodium salt;Guanosine-5'-triphosphate disodium salt;Guanosine-5'-triphosphoric acid disodium salt; |
EINECS: | 259-940-7 |
Melting Point: | 180°C |
Boiling Point: | 1028.3 °C at 760 mmHg |
Flash Point: | 575.7 °C |
Solubility: | Soluble in water. |
Appearance: | White crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-27-36/37/39 |
PSA: | 334.19000 |
LogP: | -0.87810 |
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The Guanosine 5'-(tetrahydrogen triphosphate), sodium salt (1:2), with the CAS registry number 56001-37-7 and EINECS registry number 252-847-2, has the systematic name of disodium 5'-O-({[(phosphonooxy)phosphinato]oxy}phosphinato)guanosine. It is a kind of white crystalline powder, and belongs to the product categories of Nucleotides and Nucleic Acids. And the molecular formula of the chemical is C10H14N5Na2O14P3.
The characteristics of Guanosine 5'-(tetrahydrogen triphosphate), sodium salt (1:2) are as followings: (1)ACD/LogP: -4.38; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -9.88; (4)ACD/LogD (pH 7.4): -10.39; (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: 19; (10)#H bond donors: 9; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 248.67 Å2; (13)Flash Point: 575.7 °C; (14)Enthalpy of Vaporization: 157.41 kJ/mol; (15)Boiling Point: 1028.3 °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, gloves and eye/face protection, and after dealing with it, take off immediately all contaminated 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: [Na+].[Na+].O=P(O)(O)OP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@@H](n1cnc2c1NC(=N/C2=O)\N)[C@H](O)[C@@H]3O
(2)InChI: InChI=1/C10H16N5O14P3.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1
(3)InChIKey: FIZIYLKEXVIRHJ-QZORJYQDBE