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A1PSR

Summary
Name:(3S)-3-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]-3-methylpyrrolidin-2-one
Formula:C15 H14 F N5 O
Formal charge:0
Formula weight:299.303 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-3-[(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)amino]-3-methylpyrrolidin-2-one
OpenEye OEToolkits3.1.0.0(3~{S})-3-[(7-fluoranyl-9~{H}-pyrimido[4,5-b]indol-4-yl)amino]-3-methyl-pyrrolidin-2-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52Fc1ccc2c3c(ncnc3[NH]c2c1)NC1(C)CCNC1=O
InChIInChI1.06InChI=1S/C15H14FN5O/c1-15(4-5-17-14(15)22)21-13-11-9-3-2-8(16)6-10(9)20-12(11)18-7-19-13/h2-3,6-7H,4-5H2,1H3,(H,17,22)(H2,18,19,20,21)/t15-/m0/s1
InChIKeyInChI1.06ATUPTBQXOILEMW-HNNXBMFYSA-N
SMILES_CANONICALCACTVS3.385C[C@@]1(CCNC1=O)Nc2ncnc3[nH]c4cc(F)ccc4c23
SMILESCACTVS3.385C[C]1(CCNC1=O)Nc2ncnc3[nH]c4cc(F)ccc4c23
SMILES_CANONICALOpenEye OEToolkits3.1.0.0C[C@@]1(CCNC1=O)Nc2c3c4ccc(cc4[nH]c3ncn2)F
SMILESOpenEye OEToolkits3.1.0.0CC1(CCNC1=O)Nc2c3c4ccc(cc4[nH]c3ncn2)F

262786

PDB entries from 2026-11-11

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