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