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Summary Geometry Related PDB entries

JTU

Summary

Name:	6-bromo-2-{4-[(2R)-butan-2-yl]phenyl}-3-methylquinoline-4-carboxylic acid
Formula:	C21 H20 Br N O2
Formal charge:	0
Formula weight:	398.293 Da
Component type:	NON-POLYMER

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	6-bromo-2-{4-[(2R)-butan-2-yl]phenyl}-3-methylquinoline-4-carboxylic acid
OpenEye OEToolkits	1.7.6	6-bromanyl-2-[4-[(2R)-butan-2-yl]phenyl]-3-methyl-quinoline-4-carboxylic acid

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(O)c1c3cc(Br)ccc3nc(c1C)c2ccc(cc2)C(C)CC
InChI	InChI	1.03	InChI=1S/C21H20BrNO2/c1-4-12(2)14-5-7-15(8-6-14)20-13(3)19(21(24)25)17-11-16(22)9-10-18(17)23-20/h5-12H,4H2,1-3H3,(H,24,25)/t12-/m1/s1
InChIKey	InChI	1.03	YMJMVVCOCCXSSD-GFCCVEGCSA-N
SMILES_CANONICAL	CACTVS	3.370	CC[C@@H](C)c1ccc(cc1)c2nc3ccc(Br)cc3c(C(O)=O)c2C
SMILES	CACTVS	3.370	CC[CH](C)c1ccc(cc1)c2nc3ccc(Br)cc3c(C(O)=O)c2C
SMILES_CANONICAL	OpenEye OEToolkits	1.7.6	CC[C@@H](C)c1ccc(cc1)c2c(c(c3cc(ccc3n2)Br)C(=O)O)C
SMILES	OpenEye OEToolkits	1.7.6	CCC(C)c1ccc(cc1)c2c(c(c3cc(ccc3n2)Br)C(=O)O)C

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