Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7JX1M
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Ligand Name |
6-chloro-N-cyclopentyl-1-{5-O-[(2R)-1-hydroxy-3-methoxy-2-phosphonopropan-2-yl]-beta-D-ribofuranosyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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Synonyms |
OP-5244; CHEMBL4764985; 2381268-71-7; 6-chloro-N-cyclopentyl-1-{5-O-[(2R)-1-hydroxy-3-methoxy-2-phosphonopropan-2-yl]-beta-D-ribofuranosyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine; SCHEMBL22975879; GLXC-26411; BDBM50561206; HY-136978; CS-0135638; OP-0105244
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Structure |
Download2D MOL |
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Formula |
C19H29ClN5O9P
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Canonical SMILES |
COCC(CO)(OCC1C(C(C(O1)N2C3=NC(=NC(=C3C=N2)NC4CCCC4)Cl)O)O)P(=O)(O)O
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InChI |
1S/C19H29ClN5O9P/c1-32-9-19(8-26,35(29,30)31)33-7-12-13(27)14(28)17(34-12)25-16-11(6-21-25)15(23-18(20)24-16)22-10-4-2-3-5-10/h6,10,12-14,17,26-28H,2-5,7-9H2,1H3,(H,22,23,24)(H2,29,30,31)/t12-,13-,14-,17-,19-/m1/s1
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InChIKey |
BQCRMLSBGAKPFW-RTPDKIPNSA-N
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PubChem Compound ID |
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