PDB

1-(2-chlorophenyl)-6-[(2R)-3,3,3-trifluoro-2-methylpropyl]-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Created:	2009-10-08
Last modified:	2013-11-05

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Chemical Details
Formal Charge	0
Atom Count	36
Chiral Atom Count	1
Bond Count	38
Aromatic Bond Count	11

2D diagram of PDB

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Chemical Component Summary
Name	1-(2-chlorophenyl)-6-[(2R)-3,3,3-trifluoro-2-methylpropyl]-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Systematic Name (OpenEye OEToolkits)	1-(2-chlorophenyl)-6-[(2R)-3,3,3-tris(fluoranyl)-2-methyl-propyl]-7H-pyrazolo[3,4-d]pyrimidin-4-one
Formula	C₁₅ H₁₂ Cl F₃ N₄ O
Molecular Weight	356.73
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	FC(F)(F)C(C)CC1=NC(=O)c2c(N1)n(nc2)c3ccccc3Cl
SMILES	CACTVS	3.385	C[CH](CC1=NC(=O)c2cnn(c2N1)c3ccccc3Cl)C(F)(F)F
SMILES	OpenEye OEToolkits	1.7.6	CC(CC1=NC(=O)c2cnn(c2N1)c3ccccc3Cl)C(F)(F)F
Canonical SMILES	CACTVS	3.385	C[C@H](CC1=NC(=O)c2cnn(c2N1)c3ccccc3Cl)C(F)(F)F
Canonical SMILES	OpenEye OEToolkits	1.7.6	C[C@H](CC1=NC(=O)c2cnn(c2N1)c3ccccc3Cl)C(F)(F)F
InChI	InChI	1.03	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
InChIKey	InChI	1.03	FFPXPXOAFQCNBS-MRVPVSSYSA-N

Related Resource References

Resource Name	Reference
Pharos	CHEMBL1513993
PubChem	135541419
ChEMBL	CHEMBL1513993

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