Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

A1B5M

Summary
Name:(3S)-1-[(1-methyl-1H-pyrazol-4-yl)sulfamoyl]piperidine-3-carboxamide
Formula:C10 H17 N5 O3 S
Formal charge:0
Formula weight:287.339 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(1-methyl-1H-pyrazol-4-yl)sulfamoyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[(1-methylpyrazol-4-yl)sulfamoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=S(=O)(Nc1cn(C)nc1)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C10H17N5O3S/c1-14-7-9(5-12-14)13-19(17,18)15-4-2-3-8(6-15)10(11)16/h5,7-8,13H,2-4,6H2,1H3,(H2,11,16)/t8-/m0/s1
InChIKeyInChI1.06LHMBTQSMJAKEKA-QMMMGPOBSA-N
SMILES_CANONICALCACTVS3.385Cn1cc(N[S](=O)(=O)N2CCC[C@@H](C2)C(N)=O)cn1
SMILESCACTVS3.385Cn1cc(N[S](=O)(=O)N2CCC[CH](C2)C(N)=O)cn1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cn1cc(cn1)NS(=O)(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0Cn1cc(cn1)NS(=O)(=O)N2CCCC(C2)C(=O)N

248636

PDB entries from 2026-02-04

PDB statisticsPDBj update infoContact PDBjnumon