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Details

Stereochemistry RACEMIC
Molecular Formula C6H11NO2
Molecular Weight 129.157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NIPECOTIC ACID

SMILES

OC(=O)C1CCCNC1

InChI

InChIKey=XJLSEXAGTJCILF-UHFFFAOYSA-N
InChI=1S/C6H11NO2/c8-6(9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H,8,9)

HIDE SMILES / InChI

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
8.0 µM [IC50]
38.0 µM [IC50]
106.0 µM [IC50]

PubMed