Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC85UM
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| Ligand Name |
1-[(3~{R})-1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(3,4-dichlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one
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| Synonyms |
1-[(3~{R})-1,1-bis(oxidanylidene)thiolan-3-yl]-5-[(3,4-dichlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one; ZINC16849818; GZK
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| Structure |
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Download2D MOL |
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| Formula |
C16H14Cl2N4O3S
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| Canonical SMILES |
C1CS(=O)(=O)CC1N2C3=C(C=N2)C(=O)N(C=N3)CC4=CC(=C(C=C4)Cl)Cl
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| InChI |
1S/C16H14Cl2N4O3S/c17-13-2-1-10(5-14(13)18)7-21-9-19-15-12(16(21)23)6-20-22(15)11-3-4-26(24,25)8-11/h1-2,5-6,9,11H,3-4,7-8H2/t11-/m1/s1
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| InChIKey |
PPZWUQVIYVDZNY-LLVKDONJSA-N
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| PubChem Compound ID | ||||
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