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QZF

Summary
Name:(8R)-8-fluoro-6-(9H-pyrimido[4,5-b]indol-4-yl)-6-azaspiro[3.4]octane-8-carboxylic acid
Formula:C18 H17 F N4 O2
Formal charge:0
Formula weight:340.352 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(8R)-8-fluoro-6-(9H-pyrimido[4,5-b]indol-4-yl)-6-azaspiro[3.4]octane-8-carboxylic acid
OpenEye OEToolkits2.0.7(8~{R})-8-fluoranyl-6-(9~{H}-pyrimido[4,5-b]indol-4-yl)-6-azaspiro[3.4]octane-8-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)C1(F)CN(CC21CCC2)c1ncnc2[NH]c3ccccc3c12
InChIInChI1.03InChI=1S/C18H17FN4O2/c19-18(16(24)25)9-23(8-17(18)6-3-7-17)15-13-11-4-1-2-5-12(11)22-14(13)20-10-21-15/h1-2,4-5,10H,3,6-9H2,(H,24,25)(H,20,21,22)/t18-/m1/s1
InChIKeyInChI1.03DRYOZRKBYUHNNN-GOSISDBHSA-N
SMILES_CANONICALCACTVS3.385OC(=O)[C@]1(F)CN(CC12CCC2)c3ncnc4[nH]c5ccccc5c34
SMILESCACTVS3.385OC(=O)[C]1(F)CN(CC12CCC2)c3ncnc4[nH]c5ccccc5c34
SMILES_CANONICALOpenEye OEToolkits2.0.7c1ccc2c(c1)c3c([nH]2)ncnc3N4C[C@](C5(C4)CCC5)(C(=O)O)F
SMILESOpenEye OEToolkits2.0.7c1ccc2c(c1)c3c([nH]2)ncnc3N4CC5(CCC5)C(C4)(C(=O)O)F

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PDB entries from 2024-07-10

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