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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24FN3O4
Molecular Weight 389.4207
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CN[C@@H]1CCCN(C1)C2=C(OC)C3=C(C=C2F)C(=O)C(=CN3C4CC4)C(O)=O

InChI

InChIKey=MGQLHRYJBWGORO-LLVKDONJSA-N
InChI=1S/C20H24FN3O4/c1-22-11-4-3-7-23(9-11)17-15(21)8-13-16(19(17)28-2)24(12-5-6-12)10-14(18(13)25)20(26)27/h8,10-12,22H,3-7,9H2,1-2H3,(H,26,27)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H24FN3O4
Molecular Weight 389.4207
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 09:02:40 GMT 2023
Edited
by admin
on Sat Dec 16 09:02:40 GMT 2023
Record UNII
Y31020S523
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BALOFLOXACIN, (R)-
Common Name English
3-QUINOLINECARBOXYLIC ACID, 1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHOXY-7-(3-(METHYLAMINO)-1-PIPERIDINYL)-4-OXO-, (R)-
Systematic Name English
Code System Code Type Description
CAS
165881-73-2
Created by admin on Sat Dec 16 09:02:40 GMT 2023 , Edited by admin on Sat Dec 16 09:02:40 GMT 2023
PRIMARY
PUBCHEM
5282515
Created by admin on Sat Dec 16 09:02:40 GMT 2023 , Edited by admin on Sat Dec 16 09:02:40 GMT 2023
PRIMARY
FDA UNII
Y31020S523
Created by admin on Sat Dec 16 09:02:40 GMT 2023 , Edited by admin on Sat Dec 16 09:02:40 GMT 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
RACEMATE -> ENANTIOMER