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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 GREPAFLOXACIN, (S)-

SMILES

C[C@H]1CN(CCN1)C2=C(F)C(C)=C3C(=O)C(=CN(C4CC4)C3=C2)C(O)=O

InChI

InChIKey=AIJTTZAVMXIJGM-JTQLQIEISA-N
InChI=1S/C19H22FN3O3/c1-10-8-22(6-5-21-10)15-7-14-16(11(2)17(15)20)18(24)13(19(25)26)9-23(14)12-3-4-12/h7,9-10,12,21H,3-6,8H2,1-2H3,(H,25,26)/t10-/m0/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 10:40:15 UTC 2023
Edited
by admin
on Sat Dec 16 10:40:15 UTC 2023
Record UNII
1QUW88X868
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GREPAFLOXACIN, (S)-
Common Name English
GREPAFLOXACIN, (-)-
Common Name English
L-GREPAFLOXACIN
Common Name English
3-QUINOLINECARBOXYLIC ACID, 1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-5-METHYL-7-(3-METHYL-1-PIPERAZINYL)-4-OXO-, (S)-
Systematic Name English
3-QUINOLINECARBOXYLIC ACID, 1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-5-METHYL-7-((3S)-3-METHYL-1-PIPERAZINYL)-4-OXO
Systematic Name English
Code System Code Type Description
PUBCHEM
9863636
Created by admin on Sat Dec 16 10:40:15 UTC 2023 , Edited by admin on Sat Dec 16 10:40:15 UTC 2023
PRIMARY
FDA UNII
1QUW88X868
Created by admin on Sat Dec 16 10:40:15 UTC 2023 , Edited by admin on Sat Dec 16 10:40:15 UTC 2023
PRIMARY
CAS
146761-69-5
Created by admin on Sat Dec 16 10:40:15 UTC 2023 , Edited by admin on Sat Dec 16 10:40:15 UTC 2023
PRIMARY
Related Record Type Details
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