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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16FN3O4
Molecular Weight 345.325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXOCIPROFLOXACIN

SMILES

OC(=O)C1=CN(C2CC2)C3=CC(N4CCNC(=O)C4)=C(F)C=C3C1=O

InChI

InChIKey=MYYZZOHRULFPOQ-UHFFFAOYSA-N
InChI=1S/C17H16FN3O4/c18-12-5-10-13(6-14(12)20-4-3-19-15(22)8-20)21(9-1-2-9)7-11(16(10)23)17(24)25/h5-7,9H,1-4,8H2,(H,19,22)(H,24,25)

HIDE SMILES / InChI

Molecular Formula C17H16FN3O4
Molecular Weight 345.325
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Thu Jul 06 11:15:44 UTC 2023
Edited
by admin
on Thu Jul 06 11:15:44 UTC 2023
Record UNII
Y901RQ8CDM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXOCIPROFLOXACIN
Common Name English
4-OXOCIPROFLOXACIN
Common Name English
BAY-Q 3542
Common Name English
3'-OXOCIPROFLOXACIN
Common Name English
Code System Code Type Description
CAS
103237-52-1
Created by admin on Thu Jul 06 11:15:44 UTC 2023 , Edited by admin on Thu Jul 06 11:15:44 UTC 2023
PRIMARY
PUBCHEM
128242
Created by admin on Thu Jul 06 11:15:44 UTC 2023 , Edited by admin on Thu Jul 06 11:15:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID80145706
Created by admin on Thu Jul 06 11:15:44 UTC 2023 , Edited by admin on Thu Jul 06 11:15:44 UTC 2023
PRIMARY
FDA UNII
Y901RQ8CDM
Created by admin on Thu Jul 06 11:15:44 UTC 2023 , Edited by admin on Thu Jul 06 11:15:44 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE LESS ACTIVE