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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9NO2
Molecular Weight 127.1412
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GUVACINE

SMILES

OC(=O)C1=CCCNC1

InChI

InChIKey=QTDZOWFRBNTPQR-UHFFFAOYSA-N
InChI=1S/C6H9NO2/c8-6(9)5-2-1-3-7-4-5/h2,7H,1,3-4H2,(H,8,9)

HIDE SMILES / InChI

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
14.0 µM [IC50]
119.0 µM [IC50]
1870.0 µM [IC50]
66.0 µM [IC50]

PubMed