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CAS No.: | 7415-69-2 |
---|---|
Name: | Guanosine-5'-diphosphate disodium salt |
Molecular Structure: | |
Formula: | C10H13N5Na2O11P2 |
Molecular Weight: | 487.16 |
Synonyms: | Guanosinepyrophosphate, disodium salt (7CI);Guanosine trihydrogen pyrophosphate, disodiumsalt (8CI);Disodium guanosine 5'-diphosphate;Guanosine-5'-diphosphoric aciddisodium salt; |
EINECS: | 231-026-2 |
Boiling Point: | 961oC at 760 mmHg |
Flash Point: | 535oC |
Solubility: | water: 50 mg/mL, clear, colorless |
Appearance: | white powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 22-24/25-36/37/39-27-26 |
PSA: | 277.85000 |
LogP: | -0.99510 |
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The Guanosine 5'-(trihydrogen diphosphate), disodium salt (9Cl), with the CAS registry number 7415-69-2 and EINECS registry number 231-026-2, has the systematic name of [[5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-(hydroxy-sodiooxy-phosphoryl)oxy-phosphoryl]oxysodium. It should be stored at -20°C. And the molecular formula of the chemical is C10H13N5Na2O11P2.
The characteristics of Guanosine 5'-(trihydrogen diphosphate), disodium salt (9Cl) are as followings: (1)H-Bond Donor 5; (2)H-Bond Acceptor 14; (3)Rotatable Bond Count 6; (4)Tautomer Count 9; (5)Exact Mass 486.988219; (6)MonoIsotopic Mass 486.988219; (7)Topological Polar Surface Area 254; (8)Heavy Atom Count 30; (9)Formal Charge 0; (10)Complexity 750; (11)Isotope Atom Count 0; (12)Defined Atom StereoCenter Count 3; (13)Undefined Atom StereoCenter Count 1; (14)Defined Bond StereoCenter Count 0; (15)Undefined Bond StereoCenter Count 0; (16)Covalently-Bonded Unit Count 3.
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: Do not breathe dust; Wear suitable protective clothing, gloves and eye/face protection; Take off immediately all contaminated clothing; 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]OP(O)(=O)OP(=O)(O[Na])OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O
(2)InChI: InChI=1/C10H15N5O11P2.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/rC10H13N5Na2O11P2/c11-10-13-7-4(8(20)14-10)12-2-15(7)9-6(19)5(18)3(25-9)1-24-30(23,27-17)28-29(21,22)26-16/h2-3,5-6,9,18-19H,1H2,(H,21,22)(H3,11,13,14,20)
(3)InChIKey: LTZCGDIGAHOTKN-JXPFLUNMAK