Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3YHP6
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| Ligand Name |
4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1-(2-chlorophenyl)-1,5-dihydro-6-((2R)-3,3,3-trifluoro-2-methylpropyl)-
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| Synonyms |
BAY 73-6691; 794568-92-6; BAY-73-6691; (R)-Bay-73-6691; 80ZTV3INTW; 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1-(2-chlorophenyl)-1,5-dihydro-6-((2R)-3,3,3-trifluoro-2-methylpropyl)-; 1-(2-Chlorophenyl)-6-[(2r)-3,3,3-Trifluoro-2-Methylpropyl]-1,7-Dihydro-4h-Pyrazolo[3,4-D]pyrimidin-4-One; UNII-80ZTV3INTW; 1-(2-Chlorophenyl)-6-[(2R)-3,3,3-trifluoro-2-methylpropyl]-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-one; SCHEMBL534220; DTXSID501028165; BCP20762; ZINC13829341; ZINC100199651; NCGC00165747-01; HY-104028; CS-0025654; J3.550.487G; BAY 73-6691, >=98% (HPLC), powder; 1-(2-Chlorophenyl)-1,5-dihydro-6-((2R)-3,3,3-trifluoro-2-methylpropyl)-4H-pyrazolo(3,4-d)pyrimidin-4-one; 1-(2-CHLOROPHENYL)-6-[(2R)-3,3,3-TRIFLUORO-2-METHYLPROPYL]-5H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE
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| Structure |
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Download2D MOL |
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| Formula |
C15H12ClF3N4O
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| Canonical SMILES |
CC(CC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=O)N1)C(F)(F)F
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| InChI |
1S/C15H12ClF3N4O/c1-8(15(17,18)19)6-12-21-13-9(14(24)22-12)7-20-23(13)11-5-3-2-4-10(11)16/h2-5,7-8H,6H2,1H3,(H,21,22,24)/t8-/m1/s1
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| InChIKey |
FFPXPXOAFQCNBS-MRVPVSSYSA-N
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| PubChem Compound ID | ||||
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