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Details

Stereochemistry RACEMIC
Molecular Formula C12H10Cl2N2O4
Molecular Weight 317.125
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEFENPYR

SMILES

CC1(CC(=NN1C2=CC=C(Cl)C=C2Cl)C(O)=O)C(O)=O

InChI

InChIKey=XEJNEDVTJPXRSM-UHFFFAOYSA-N
InChI=1S/C12H10Cl2N2O4/c1-12(11(19)20)5-8(10(17)18)15-16(12)9-3-2-6(13)4-7(9)14/h2-4H,5H2,1H3,(H,17,18)(H,19,20)

HIDE SMILES / InChI

Approval Year