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WQ8

Summary
Name:(1R,2R,3R,4S)-3-(1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxylic acid
Formula:C15 H15 N O2 S
Formal charge:0
Formula weight:273.35 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(1R,2R,3R,4S)-3-(1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxylic acid
OpenEye OEToolkits2.0.7(1~{R},2~{R},3~{R},4~{S})-3-(1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)C1C2CCC(C2)C1c1nc2ccccc2s1
InChIInChI1.06InChI=1S/C15H15NO2S/c17-15(18)13-9-6-5-8(7-9)12(13)14-16-10-3-1-2-4-11(10)19-14/h1-4,8-9,12-13H,5-7H2,(H,17,18)/t8-,9+,12+,13+/m0/s1
InChIKeyInChI1.06SEAHMXJMFDLNIE-HIAZDOBYSA-N
SMILES_CANONICALCACTVS3.385OC(=O)[C@@H]1[C@@H]2CC[C@@H](C2)[C@H]1c3sc4ccccc4n3
SMILESCACTVS3.385OC(=O)[CH]1[CH]2CC[CH](C2)[CH]1c3sc4ccccc4n3
SMILES_CANONICALOpenEye OEToolkits2.0.7c1ccc2c(c1)nc(s2)[C@@H]3[C@H]4CC[C@H](C4)[C@H]3C(=O)O
SMILESOpenEye OEToolkits2.0.7c1ccc2c(c1)nc(s2)C3C4CCC(C4)C3C(=O)O

227561

PDB entries from 2024-11-20

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