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RGF

Summary
Name:(8S)-6-(7-fluoro-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(8S)-6-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)-6-azaspiro[3.4]octane-8-carboxylic acid
OpenEye OEToolkits2.0.7(8~{S})-6-(7-fluoranyl-9~{H}-pyrimido[4,5-b]indol-4-yl)-6-azaspiro[3.4]octane-8-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)C1CN(CC21CCC2)c1ncnc2[NH]c3cc(F)ccc3c12
InChIInChI1.06InChI=1S/C18H17FN4O2/c19-10-2-3-11-13(6-10)22-15-14(11)16(21-9-20-15)23-7-12(17(24)25)18(8-23)4-1-5-18/h2-3,6,9,12H,1,4-5,7-8H2,(H,24,25)(H,20,21,22)/t12-/m0/s1
InChIKeyInChI1.06RJMONMRVOQBIPJ-LBPRGKRZSA-N
SMILES_CANONICALCACTVS3.385OC(=O)[C@@H]1CN(CC12CCC2)c3ncnc4[nH]c5cc(F)ccc5c34
SMILESCACTVS3.385OC(=O)[CH]1CN(CC12CCC2)c3ncnc4[nH]c5cc(F)ccc5c34
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc2c(cc1F)[nH]c3c2c(ncn3)N4C[C@H](C5(C4)CCC5)C(=O)O
SMILESOpenEye OEToolkits2.0.7c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CC(C5(C4)CCC5)C(=O)O

227344

PDB entries from 2024-11-13

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