Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7GSV8
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Ligand Name |
Phosphothiophosphoric acid-adenylate ester
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Synonyms |
gamma-Thio-ATP; (gamma-S)ATP; ATP-gammaS; ATP-gamma-S; 35094-46-3; phosphothiophosphoric acid-adenylate ester; ATPgammaS; Adenosine 5'-(3-thio)triphosphate; alpha-Thio-ATP; Adenosine 5'-O-(3-thiotriphosphate); Adenosine 5'-thiotriphosphate; Adenosine 5'-(gamma-S)triphosphate; adenosine 5'-[gamma-thio]triphosphate; alpha-Thioadenosine triphosphate; Adenosine 5'-O-(gamma-thiotriphosphate); 117750-47-7; Adenosine 5-O-(3-thiotriphophate); Adenosine 5'-(gamma-thio)triphosphate; CHEMBL131890; CHEBI:27575; Adenosine 5'-(trihydrogen diphosphate), p'-anhydride with phosphorothioic acid; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphinothioyl hydrogen phosphate; adenosine-5'-diphosphate monothiophosphate; Adenosine 5'-(trihydrogen diphosphate), monoanhydride with phosphorothioic acid; Adenosine 5'-[gamma-S]triphosphate; 5'-O-(hydroxy{[hydroxy(thiophosphonooxy)phosphoryl]oxy}phosphoryl)adenosine; Adenosine, 5'-P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(35S)(OH)2); Adenosine-5'-(3-thiotriphosphate); adenosine 5'-O-thiotriphosphate; 1njf; 1xxh; Gamma Thio ATP; ATP.gamma.S; 1w1w; SCHEMBL77440; SCHEMBL20164791; DTXSID301138619; Adenosine 5'-(3-thiotriphosphate); BDBM50118217; Adenosine 5'-(gamma-thiotriphosphate); Adenosine 5'-(.gamma.-S)triphosphate; DB02930; [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-sulfanylphosphinic acid; ADENOSINE-5''-DIPHOSPHATE MONOTHIOPHOSPHATE; Adenosine 5 inverted exclamation marka-(3-thiotriphosphate); ADENOSINE-5'-O-(1-THIOTRIPHOSPHATE), SP-ISOMER SODIUM SALT; Adenosine 5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic acid (9CI); adenosine, 5'-O-[[[[(dihydroxyphosphinothioyl)oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-; [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-sulfanyl-phosphinic acid
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Structure |
Download2D MOL |
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Formula |
C10H16N5O12P3S
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Canonical SMILES |
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
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InChI |
1S/C10H16N5O12P3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)(H2,22,23,31)/t4-,6-,7-,10-/m1/s1
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InChIKey |
NLTUCYMLOPLUHL-KQYNXXCUSA-N
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PubChem Compound ID |
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