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Details

Stereochemistry RACEMIC
Molecular Formula C18H20FN3O4
Molecular Weight 361.3675
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CYCLOPROPYL-6-FLUORO-8-HYDROXY-7-(3-METHYLPIPERAZIN-1-YL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

SMILES

CC1CN(CCN1)C2=C(F)C=C3C(=O)C(=CN(C4CC4)C3=C2O)C(O)=O

InChI

InChIKey=DXDATEPTOGKWES-UHFFFAOYSA-N
InChI=1S/C18H20FN3O4/c1-9-7-21(5-4-20-9)15-13(19)6-11-14(17(15)24)22(10-2-3-10)8-12(16(11)23)18(25)26/h6,8-10,20,24H,2-5,7H2,1H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C18H20FN3O4
Molecular Weight 361.3675
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
5HX40T2BUN
Record Status Validated (UNII)
Record Version