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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22FN3O3
Molecular Weight 359.3947
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VEBUFLOXACIN, (R)-

SMILES

C[C@@H]1CCC2=C(N3CCN(C)CC3)C(F)=CC4=C2N1C=C(C(O)=O)C4=O

InChI

InChIKey=JATLJHBAMQKRDH-LLVKDONJSA-N
InChI=1S/C19H22FN3O3/c1-11-3-4-12-16-13(18(24)14(19(25)26)10-23(11)16)9-15(20)17(12)22-7-5-21(2)6-8-22/h9-11H,3-8H2,1-2H3,(H,25,26)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H22FN3O3
Molecular Weight 359.3947
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:21:31 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:31 GMT 2023
Record UNII
AHP1S3J948
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VEBUFLOXACIN, (R)-
Common Name English
1H,5H-BENZO(IJ)QUINOLIZINE-2-CARBOXYLIC ACID, 9-FLUORO-6,7-DIHYDRO-5-METHYL-8-(4-METHYL-1-PIPERAZINYL)-1-OXO-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76964231
Created by admin on Sat Dec 16 11:21:31 GMT 2023 , Edited by admin on Sat Dec 16 11:21:31 GMT 2023
PRIMARY
FDA UNII
AHP1S3J948
Created by admin on Sat Dec 16 11:21:31 GMT 2023 , Edited by admin on Sat Dec 16 11:21:31 GMT 2023
PRIMARY
Related Record Type Details
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