Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7EO5C
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Ligand Name |
8-Oxo-dgtp
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Synonyms |
8-Oxo-dgtp; 8-Oxodeoxyguanosine triphosphate; 139307-94-1; 8-Oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate; 8-oxo-7,8-dihydro-2'-dGTP; 8-OXO-2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE; 2'-deoxy-8-oxo-7,8-dihydroguanosine 5'-(tetrahydrogen triphosphate); 8DG; 8-oxodGTP; 8-Oxo-2'-deoxyguanosine triphosphate; 8-Oxo dGTP; 7,8-dihydro-8-oxo-2'-deoxyguanosine 5'-(tetrahydrogen triphosphate); SCHEMBL154964; CHEBI:63220; DTXSID00930434; Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-7,8-dihydro-8-oxo-; [[(2R,3S,5R)-5-(2-amino-6,8-dioxo-3,7-dihydropurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; 8-hydroxy-2'-deoxyguanosine-5'-triphosphate; C19967; Q27132486; [[(2R,3S,5R)-5-(2-amino-6,8-dioxo-1,7-dihydropurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; 9-[2-Deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-2-imino-3,9-dihydro-2H-purine-6,8-diol
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Structure |
Download2D MOL
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Formula |
C10H16N5O14P3
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Canonical SMILES |
C1C(C(OC1N2C3=C(C(=O)NC(=N3)N)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
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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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InChIKey |
BUZOGVVQWCXXDP-VPENINKCSA-N
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PubChem Compound ID |
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