Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L56TYR
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Ligand Name |
2'-Deoxyguanosine-5'-triphosphate
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Synonyms |
dGTP; Deoxyguanosine triphosphate; deoxy-GTP; 2'-Deoxyguanosine 5'-triphosphate; Deoxyguanosine 5'-triphosphate; 2'-deoxyguanosine-5'-triphosphate; 5'-DGTP; 2564-35-4; Guanosine 2'-deoxy-, 5'-triphosphate; 2'-Deoxyguanosine 5'-(tetrahydrogen triphosphate); CHEBI:16497; Guanosine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate); 2'-Deoxy-5'-GTP; Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-; 2'-Deoxyguanosine triphosphate; 8C2O37Y44Q; Guanosine, 2'-deoxy-, 5'-triphosphate; [[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; deoxyguanosine-triphosphate; Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy- (9CI); DGT; EINECS 219-887-2; UNII-8C2O37Y44Q; bmse000210; Epitope ID:149169; Deoxyguanosine triphosphate; SCHEMBL80609; CHEMBL477486; BDBM21687; DTXSID60948499; ZINC8215755; 2'-Deoxyguanosine, 5'-triphosphate; DB02181; HY-138616; CS-0159318; 2'-Deoxyguanosine 5'-triphosphate sodium salt; C00286; Q424586; Guanosine, 2'-deoxy-, 5'-triphosphate (6CI,7CI); J-011806; Guanosine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate) (8CI); ({[({[(2R,3S,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid; [[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 6H-purin-6-one, 2-amino-9-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-erythro-pentofuranosyl]-3,9-dihydro-; 9-[2-Deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-2-imino-3,9-dihydro-2H-purin-6-ol
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Structure |
Download2D MOL
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Formula |
C10H16N5O13P3
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Canonical SMILES |
C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
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InChI |
1S/C10H16N5O13P3/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(26-6)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1
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InChIKey |
HAAZLUGHYHWQIW-KVQBGUIXSA-N
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PubChem Compound ID |
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