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A1B5Y

Summary
Name:(1S,4S,6R)-2-{[2-(methylsulfanyl)phenyl]acetyl}-2-azabicyclo[4.1.0]heptane-4-carboxamide
Formula:C16 H20 N2 O2 S
Formal charge:0
Formula weight:304.407 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(1S,4S,6R)-2-{[2-(methylsulfanyl)phenyl]acetyl}-2-azabicyclo[4.1.0]heptane-4-carboxamide
OpenEye OEToolkits3.1.0.0(1~{R},4~{S},6~{S})-2-[2-(2-methylsulfanylphenyl)ethanoyl]-2-azabicyclo[4.1.0]heptane-4-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1ccccc1SC)N1CC(CC2CC21)C(N)=O
InChIInChI1.06InChI=1S/C16H20N2O2S/c1-21-14-5-3-2-4-10(14)8-15(19)18-9-12(16(17)20)6-11-7-13(11)18/h2-5,11-13H,6-9H2,1H3,(H2,17,20)/t11?,12-,13+/m0/s1
InChIKeyInChI1.06POUPHNLBVXGGPW-LWNNLKQOSA-N
SMILES_CANONICALCACTVS3.385CSc1ccccc1CC(=O)N2C[C@H](C[C@H]3C[C@@H]23)C(N)=O
SMILESCACTVS3.385CSc1ccccc1CC(=O)N2C[CH](C[CH]3C[CH]23)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CSc1ccccc1CC(=O)N2C[C@H](C[C@@H]3[C@H]2C3)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0CSc1ccccc1CC(=O)N2CC(CC3C2C3)C(=O)N

248636

PDB entries from 2026-02-04

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