Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L49IXU
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| Ligand Name |
8-Oxo-guanosine-5'-triphosphate
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| Synonyms |
21238-36-8; 8-OXO-GUANOSINE-5'-TRIPHOSPHATE; 8-Hydroxyguanosine triphosphate; 8-oxoguanosine triphosphate; 8-oxo-GTP; 8GT; 8-Oxo-rgtp; 8-Hydroxy-GTP; 8-Oxy GTP; 8-OH-GTP; 8-Oxo-guanosine triphosphate; SCHEMBL5315091; 8-hydroxy-guanosine-triphosphate; CHEMBL1230627; DTXSID10943656; ZINC58650735; 8-oxo-7,8-dihydroguanosine triphosphate; C22234; Q27456882; Guanosine 5'-(tetrahydrogen triphosphate), 7,8-dihydro-8-oxo-; 9-[5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-2-imino-3,9-dihydro-2H-purine-6,8-diol
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| Structure |
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Download2D MOL
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| Formula |
C10H16N5O15P3
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| Canonical SMILES |
C(C1C(C(C(O1)N2C3=C(C(=O)NC(=N3)N)NC2=O)O)O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O
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| InChI |
1S/C10H16N5O15P3/c11-9-13-6-3(7(18)14-9)12-10(19)15(6)8-5(17)4(16)2(28-8)1-27-32(23,24)30-33(25,26)29-31(20,21)22/h2,4-5,8,16-17H,1H2,(H,12,19)(H,23,24)(H,25,26)(H2,20,21,22)(H3,11,13,14,18)/t2-,4-,5-,8-/m1/s1
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| InChIKey |
JCHLKIQZUXYLPW-UMMCILCDSA-N
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| PubChem Compound ID | ||||
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