| Record Information |
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| Version | 2.0 |
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| Creation Date | 2012-10-10 12:23:10 -0600 |
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| Update Date | 2015-06-03 17:26:14 -0600 |
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| Secondary Accession Numbers | |
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| Identification |
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| Name: | 8-oxo-dGTP |
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| Description | 8-oxo-dGTP is a product of oxidative modification of dGTP that can be misincorporated into DNA, causing AT-->CG mutations. 8-Oxo-dG DNA lesions are formed in the cell by reactive oxygen species. These can be present due to normal oxidative metabolic processes such as UV ionizing radiation. |
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| Structure | |
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| Synonyms: | - (2R,3S,5R)-5-(2-amino-6,8-dioxo-3,7-dihydropurin-9-yl)-3-hydroxyoxolan-2-ylmethoxy-hydroxyphosphoryl phosphono hydrogen phosphate
- (2R,3S,5R)-5-(2-amino-6,8-dioxo-3,7-Dihydropurin-9-yl)-3-hydroxyoxolan-2-ylmethoxy-hydroxyphosphoryl phosphono hydrogen phosphoric acid
- 2'-deoxy-7,8-dihydro-8-oxo-Guanosine 5'-(tetrahydrogen triphosphate)
- 2'-Deoxy-7,8-dihydro-8-oxo-guanosine 5'-(tetrahydrogen triphosphoric acid)
- 2'-Deoxy-8-oxo-7,8-dihydroguanosine 5'-(tetrahydrogen triphosphate)
- 2'-Deoxy-8-oxo-7,8-dihydroguanosine 5'-(tetrahydrogen triphosphoric acid)
- 8-Hydroxy-2'-deoxyguanosine 5'-triphosphate
- 8-Hydroxy-2'-deoxyguanosine 5'-triphosphoric acid
- 8-Oxo-2'-deoxyguanosine 5'-triphosphate
- 8-oxo-2'-Deoxyguanosine 5'-triphosphoric acid
- 8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate
- 8-oxo-7,8-dihydro-2'-Deoxyguanosine 5'-triphosphoric acid
- 8-oxo-7,8-dihydro-2'-dGTP
- 8-Oxo-deoxyguanosine triphosphate
- 8-oxo-Deoxyguanosine triphosphoric acid
- 8-Oxo-dGTP
- 8-oxodeoxyguanosine triphosphate
- 8-Oxodeoxyguanosine triphosphoric acid
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| Chemical Formula: | C10H16N5O14P3 |
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| Weight: | Average: 523.1804 Monoisotopic: 522.990659781 |
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| InChI Key: | BUZOGVVQWCXXDP-VPENINKCSA-N |
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| InChI: | InChI=1S/C10H16N5O14P3/c11-9-13-7-6(8(17)14-9)12-10(18)15(7)5-1-3(16)4(27-5)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h3-5,16H,1-2H2,(H,12,18)(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,17)/t3-,4+,5+/m0/s1 |
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| CAS number: | 139307-94-1 |
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| IUPAC Name: | ({[({[(2R,3S,5R)-5-(2-amino-6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid |
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| Traditional IUPAC Name: | 8-oxo-dGTP |
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| SMILES: | [H][C@]1(O)C[C@@]([H])(O[C@]1([H])COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C(O)=NC2=C1NC(=N)N=C2O |
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| Chemical Taxonomy |
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| Description | belongs to the class of organic compounds known as purine 2'-deoxyribonucleoside triphosphates. These are purine nucleotides with triphosphate group linked to the ribose moiety lacking a hydroxyl group at position 2. |
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| Kingdom | Organic compounds |
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| Super Class | Nucleosides, nucleotides, and analogues |
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| Class | Purine nucleotides |
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| Sub Class | Purine deoxyribonucleotides |
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| Direct Parent | Purine 2'-deoxyribonucleoside triphosphates |
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| Alternative Parents | |
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| Substituents | - Purine 2'-deoxyribonucleoside triphosphate
- Imidazopyrimidine
- Purine
- Hydroxypyrimidine
- Monoalkyl phosphate
- N-substituted imidazole
- Organic phosphoric acid derivative
- Phosphoric acid ester
- Alkyl phosphate
- Pyrimidine
- Azole
- Imidazole
- Heteroaromatic compound
- Tetrahydrofuran
- Secondary alcohol
- Organoheterocyclic compound
- Azacycle
- Oxacycle
- Organooxygen compound
- Organonitrogen compound
- Hydrocarbon derivative
- Organic oxide
- Organopnictogen compound
- Organic oxygen compound
- Organic nitrogen compound
- Alcohol
- Aromatic heteropolycyclic compound
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| Molecular Framework | Aromatic heteropolycyclic compounds |
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| External Descriptors | - purine 2'-deoxyribonucleoside 5'-triphosphate (CHEBI:63220 )
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| Physical Properties |
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| State: | Solid |
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| Charge: | -4 |
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| Melting point: | Not Available |
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| Experimental Properties: | |
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| Predicted Properties | |
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| Biological Properties |
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| Cellular Locations: | Cytoplasm |
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| Reactions: | |
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| SMPDB Pathways: | Not Available |
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| KEGG Pathways: | Not Available |
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| EcoCyc Pathways: | Not Available |
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| Concentrations |
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| Not Available |
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| Spectra |
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| Spectra: | |
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| References |
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| References: | Not Available |
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| Synthesis Reference: | Not Available |
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| Material Safety Data Sheet (MSDS) | Not Available |
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| Links |
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| External Links: | | Resource | Link |
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| CHEBI ID | 63220 | | HMDB ID | HMDB11615 | | Pubchem Compound ID | 53481005 | | Kegg ID | C19967 | | ChemSpider ID | Not Available | | Wikipedia ID | Not Available | | BioCyc ID | Not Available | | Ligand Expo | 8DG |
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