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2'-Deoxyguanosine-5'-monophosphoric acid disodium salt

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Name

2'-Deoxyguanosine-5'-monophosphoric acid disodium salt

EINECS 251-517-5
CAS No. 33430-61-4 Density 2.32g/cm3
PSA 201.28000 LogP -0.08290
Solubility Soluble in water. Melting Point >245 °C (dec.)
Formula C10H12N5Na2O7P Boiling Point 844.2oC at 760mmHg
Molecular Weight 391.188 Flash Point 464.4oC
Transport Information N/A Appearance Crystalline
Safety 26-36-37/39 Risk Codes 36/37/38-20/21/22
Molecular Structure Molecular Structure of 33430-61-4 (Disodium 5'-dGMP) Hazard Symbols IrritantXi,HarmfulXn
Synonyms

Guanosine, 2'-deoxy-, 5'-(dihydrogenphosphate), disodium salt (8CI);5'-DGMP disodium salt;Deoxyguanosine 5'-monophosphate disodium salt;Deoxyguanosine 5'-phosphate disodium salt;Disodium 5'-dGMP;Disodiumdeoxy-5'-guanylate;

 

2'-Deoxyguanosine-5'-monophosphoric acid disodium salt Specification

The 2'-Deoxyguanosine-5'-monophosphoric acid disodium salt with cas registry number of 33430-61-4, belongs to the following product categories: (1)Nucleosides; (2)Oligonucleotide Synthesis; (3)Specialty Synthesis. It has the systematic name of [[5-(2-amino-6-hydroxy-purin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-sodiooxy-phosphoryl]oxysodium. Its IUPAC name is disodium [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl.

Physical properties about this chemical are: (1)#H bond acceptors: 12; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 9; (4)Polar Surface Area: 173.88 Å2. Its chemical property is crystalline.

When you are using this chemical, please be cautious about it as the following:
The 2'-Deoxyguanosine-5'-monophosphoric acid disodium salt irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
Besides this, this chemical is harmful by inhalation, in contact with skin and if swallowed.

You can still convert the following datas into molecular structure: 
(1)SMILES: [Na]OP(=O)(O[Na])OCC1OC(CC1O)n3cnc2c3nc(N)nc2O;
(2)InChI: InChI=1/C10H14N5O7P.2Na/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20;;/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17);;/q;2*+1/p-2/rC10H12N5Na2O7P/c11-10-13-8-7(9(19)14-10)12-3-15(8)6-1-4(18)5(22-6)2-21-25(20,23-16)24-17/h3-6,18H,1-2H2,(H3,11,13,14,19);
(3)InChIKey: CTPAMSRBXKGZCJ-TYMUCWLSAC;
(4)Std. InChI: InChI=1S/C10H14N5O7P.2Na/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20;;/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17);;/q;2*+1/p-2;
(5)Std. InChIKey: CTPAMSRBXKGZCJ-UHFFFAOYSA-L

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