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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23F2N3O3.CH4O3S
Molecular Weight 475.507
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MERAFLOXACIN MESYLATE, (R)-

SMILES

CS(O)(=O)=O.CCNC[C@H]1CCN(C1)C2=C(F)C3=C(C=C2F)C(=O)C(=CN3CC)C(O)=O

InChI

InChIKey=YIVIWWYZEYGBSQ-RFVHGSKJSA-N
InChI=1S/C19H23F2N3O3.CH4O3S/c1-3-22-8-11-5-6-24(9-11)17-14(20)7-12-16(15(17)21)23(4-2)10-13(18(12)25)19(26)27;1-5(2,3)4/h7,10-11,22H,3-6,8-9H2,1-2H3,(H,26,27);1H3,(H,2,3,4)/t11-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-QUINOLINECARBOXYLIC ACID, 1-ETHYL-7-(3-((ETHYLAMINO)METHYL)-1-PYRROLIDINYL)-6,8-DIFLUORO-1,4-DIHYDRO-4-OXO-, (R)-, MONOMETHANESULFONATE
Preferred Name English
MERAFLOXACIN MESYLATE, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
157010664
Created by admin on Wed Apr 02 13:10:16 GMT 2025 , Edited by admin on Wed Apr 02 13:10:16 GMT 2025
PRIMARY
FDA UNII
CW2TK5ZYD2
Created by admin on Wed Apr 02 13:10:16 GMT 2025 , Edited by admin on Wed Apr 02 13:10:16 GMT 2025
PRIMARY
CAS
109960-64-7
Created by admin on Wed Apr 02 13:10:16 GMT 2025 , Edited by admin on Wed Apr 02 13:10:16 GMT 2025
PRIMARY