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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5NO4
Molecular Weight 167.1189
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUTIDINIC ACID

SMILES

OC(=O)C1=CC=NC(=C1)C(O)=O

InChI

InChIKey=MJIVRKPEXXHNJT-UHFFFAOYSA-N
InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)

HIDE SMILES / InChI

Molecular Formula C7H5NO4
Molecular Weight 167.1189
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

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
188.0 nM [IC50]
760.0 nM [IC50]
2.4 µM [IC50]
2.7 µM [IC50]
Substance Class Chemical
Record UNII
AFI29F0TVL
Record Status Validated (UNII)
Record Version