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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H20FN5O4
Molecular Weight 389.3809
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

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

SMILES

CO\N=C1/CN(C[C@H]1CN)C2=C(F)C=C3C(=O)C(=CN(C4CC4)C3=N2)C(O)=O

InChI

InChIKey=ZRCVYEYHRGVLOC-APKGJDNQSA-N
InChI=1S/C18H20FN5O4/c1-28-22-14-8-23(6-9(14)5-20)17-13(19)4-11-15(25)12(18(26)27)7-24(10-2-3-10)16(11)21-17/h4,7,9-10H,2-3,5-6,8,20H2,1H3,(H,26,27)/b22-14+/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H20FN5O4
Molecular Weight 389.3809
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 16:38:04 UTC 2023
Edited
by admin
on Thu Jul 06 16:38:04 UTC 2023
Record UNII
VJ8JLV45C6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GEMIFLOXACIN, (R)-
Common Name English
1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 7-((4Z)-3-(AMINOMETHYL)-4-(METHOXYIMINO)-1-PYRROLIDINYL)-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXO-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
VJ8JLV45C6
Created by admin on Thu Jul 06 16:38:04 UTC 2023 , Edited by admin on Thu Jul 06 16:38:04 UTC 2023
PRIMARY
PUBCHEM
9578737
Created by admin on Thu Jul 06 16:38:04 UTC 2023 , Edited by admin on Thu Jul 06 16:38:04 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER