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A1B3I

Summary
Name:(3S)-1-{[3-(methylsulfanyl)pyrazin-2-yl]acetyl}piperidine-3-carboxamide
Formula:C13 H18 N4 O2 S
Formal charge:0
Formula weight:294.373 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-{[3-(methylsulfanyl)pyrazin-2-yl]acetyl}piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[2-(3-methylsulfanylpyrazin-2-yl)ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1nccnc1SC)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C13H18N4O2S/c1-20-13-10(15-4-5-16-13)7-11(18)17-6-2-3-9(8-17)12(14)19/h4-5,9H,2-3,6-8H2,1H3,(H2,14,19)/t9-/m0/s1
InChIKeyInChI1.06WUSGUAGFFPWQJA-VIFPVBQESA-N
SMILES_CANONICALCACTVS3.385CSc1nccnc1CC(=O)N2CCC[C@@H](C2)C(N)=O
SMILESCACTVS3.385CSc1nccnc1CC(=O)N2CCC[CH](C2)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CSc1c(nccn1)CC(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0CSc1c(nccn1)CC(=O)N2CCCC(C2)C(=O)N

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PDB entries from 2026-02-04

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