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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7NO.C7H6O2
Molecular Weight 267.2793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXYQUINOLINE BENZOATE

SMILES

OC(=O)C1=CC=CC=C1.OC2=C3N=CC=CC3=CC=C2

InChI

InChIKey=LYMABFPLCIQGMR-UHFFFAOYSA-N
InChI=1S/C9H7NO.C7H6O2/c11-8-5-1-3-7-4-2-6-10-9(7)8;8-7(9)6-4-2-1-3-5-6/h1-6,11H;1-5H,(H,8,9)

HIDE SMILES / InChI
Molecular Formula C9H7NO
Molecular Weight 145.158
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula C7H6O2
Molecular Weight 122.1213
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

Oxyquinoline benzoate aids suppression of symptoms of Dutch elm disease. Fungicide, antimicrobial agent.

Approval Year

Unknown
149,124

Targets

Primary TargetPharmacologyConditionPotency
Trichophyton interdigitale
1
Inhibitor
8,504

Conditions

ConditionModalityTargetsHighest PhaseProduct
Trichophyton infection
1
 Primary
Basic research
Unknown

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Record UNII
CK0R0S2J33
Record Status Validated (UNII)
Record Version
NIH
NCATS
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