D7145
2′-Deoxyguanosine monohydrate
99-100%
Manufacturer: Sigma Aldrich
CAS Number: 312693-72-4
Synonym(S): 2′-Deoxyguanosine hydrate, 9-(2-Deoxy-β-D-ribofuranosyl)guanine, Guanine-2′-deoxyriboside
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | D7145-25-MG | In Stock | ₹ 4,838.78 |
| 100 MG | D7145-100-MG | In Stock | ₹ 11,203.88 |
| 1 G | D7145-1-G | In Stock | ₹ 37,768.43 |
| 5 G | D7145-5-G | In Stock | ₹ 1,36,384.18 |
D7145 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 4,838.78
GST (18%): ₹ 870.98
Total Price: ₹ 5,709.76
biological source
synthetic (organic)
Quality Level
200
Assay
99-100%
form
powder
solubility
1 M NH4OH: 50 mg/mL, clear, colorless
SMILES string
O.NC1=Nc2c(ncn2[C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N1
InChI
1S/C10H13N5O4.H2O/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6;/h3-6,16-17H,1-2H2,(H3,11,13,14,18);1H2/t4-,5+,6+;/m0./s1
InChI key
LZSCQUCOIRGCEJ-FPKZOZHISA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2'-Deoxyguanosine monohydrate 99-100% | 312693-72-4 | MFCD00150760 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,638.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2'-Deoxyguanosine monohydrate 99-100% | 312693-72-4 | MFCD00150760 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,32,258.65 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2'-Deoxyguanosine monohydrate 99-100% | 312693-72-4 | MFCD00150760 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 39,304.55 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2'-Deoxyguanosine monohydrate 99-100% | 312693-72-4 | MFCD00150760 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,634.45 | |
 | 2′-Deoxyguanosine monohydrate | Sigma Aldrich | ₹ 14,126.63 - ₹ 84,045.30 | |
 | 2'-Deoxyguanosine monohydrate | ChemScene | ₹ 1,796.76 - ₹ 22,074.48 |
Description
- Application: 2′-Deoxyguanosine monohydrate has been used as a nucleoside supplement:to study its effect on mitochondrial DNA copy number in deoxyguanosine kinase (dguok) mutant zebrafish[1],in tissue culture medium for deoxyribonucleotide triphosphate (dNTP) synthesis[2],in RPMI (Roswell Park Memorial Institute)-1640 medium to eliminate the endogenous thymocytes[3]
- Biochem/physiol Actions: Deoxyguanosine (dG) is a purine nucleoside that upon sequential phosphorylation (kinases) forms deoxyguanosine triphosphate (dGTP) which is used by DNA polymerases and reverse transcriptases to synthesize DNA(s).[4] Deoxyguanosine is the most electron-rich of the four canonical bases and includes many nucleophilic sites which are susceptible to oxidative damage.[5] This makes deoxyguanosine and its oxidized derivatives useful reagents to study mechanisms of oxidative damage to nucleosides and nucleotides.[6]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
biological source: synthetic (organic)
Quality Level: 200
Assay: 99-100%
form: powder
solubility: 1 M NH4OH: 50 mg/mL, clear, colorless
SMILES string: O.NC1=Nc2c(ncn2[C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N1
InChI: 1S/C10H13N5O4.H2O/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6;/h3-6,16-17H,1-2H2,(H3,11,13,14,18);1H2/t4-,5+,6+;/m0./s1
InChI key: LZSCQUCOIRGCEJ-FPKZOZHISA-N
biological source:
synthetic (organic)
Quality Level:
200
Assay:
99-100%
form:
powder
solubility:
1 M NH4OH: 50 mg/mL, clear, colorless
SMILES string:
O.NC1=Nc2c(ncn2[C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)N1
InChI:
1S/C10H13N5O4.H2O/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6;/h3-6,16-17H,1-2H2,(H3,11,13,14,18);1H2/t4-,5+,6+;/m0./s1
InChI key:
LZSCQUCOIRGCEJ-FPKZOZHISA-N
biological source: __
Quality Level: 200
Assay: ≥97%
form: liquid
solubility: __
SMILES string: C1CCC2(CCCCO2)OC1
InChI: 1S/C9H16O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h1-8H2
InChI key: GBBVHDGKDQAEOT-UHFFFAOYSA-N
biological source:
__
Quality Level:
200
Assay:
≥97%
form:
liquid
solubility:
__
SMILES string:
C1CCC2(CCCCO2)OC1
InChI:
1S/C9H16O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h1-8H2
InChI key:
GBBVHDGKDQAEOT-UHFFFAOYSA-N
biological source: __
Quality Level: __
Assay: __
form: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
biological source:
__
Quality Level:
__
Assay:
__
form:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__
biological source: __
Quality Level: 200
Assay: 97%
form: solid
solubility: __
SMILES string: Nc1cc(Cl)c(Cl)cc1N
InChI: 1S/C6H6Cl2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2
InChI key: IWFHBRFJOHTIPU-UHFFFAOYSA-N
biological source:
__
Quality Level:
200
Assay:
97%
form:
solid
solubility:
__
SMILES string:
Nc1cc(Cl)c(Cl)cc1N
InChI:
1S/C6H6Cl2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2
InChI key:
IWFHBRFJOHTIPU-UHFFFAOYSA-N