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A1BR8

Summary
Name:(3S)-1-[(5-bromo-3-chloro-2-oxopyridin-1(2H)-yl)acetyl]piperidine-3-carboxamide
Formula:C13 H15 Br Cl N3 O3
Formal charge:0
Formula weight:376.634 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(5-bromo-3-chloro-2-oxopyridin-1(2H)-yl)acetyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[2-(5-bromanyl-3-chloranyl-2-oxidanylidene-pyridin-1-yl)ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(CN1C=C(Br)C=C(Cl)C1=O)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C13H15BrClN3O3/c14-9-4-10(15)13(21)18(6-9)7-11(19)17-3-1-2-8(5-17)12(16)20/h4,6,8H,1-3,5,7H2,(H2,16,20)/t8-/m0/s1
InChIKeyInChI1.06QTECLDJRGCHWQA-QMMMGPOBSA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)CN2C=C(Br)C=C(Cl)C2=O
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)CN2C=C(Br)C=C(Cl)C2=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0C1C[C@@H](CN(C1)C(=O)CN2C=C(C=C(C2=O)Cl)Br)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0C1CC(CN(C1)C(=O)CN2C=C(C=C(C2=O)Cl)Br)C(=O)N

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PDB entries from 2026-02-04

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