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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17F2N3O3.ClH
Molecular Weight 421.825
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SARAFLOXACIN HYDROCHLORIDE

SMILES

Cl.OC(=O)C1=CN(C2=CC=C(F)C=C2)C3=CC(N4CCNCC4)=C(F)C=C3C1=O

InChI

InChIKey=KNWODGJQLCISLC-UHFFFAOYSA-N
InChI=1S/C20H17F2N3O3.ClH/c21-12-1-3-13(4-2-12)25-11-15(20(27)28)19(26)14-9-16(22)18(10-17(14)25)24-7-5-23-6-8-24;/h1-4,9-11,23H,5-8H2,(H,27,28);1H

HIDE SMILES / InChI

Molecular Formula C20H17F2N3O3
Molecular Weight 385.3641
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:18:58 UTC 2023
Edited
by admin
on Fri Dec 15 16:18:58 UTC 2023
Record UNII
I36JP4Q9DF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SARAFLOXACIN HYDROCHLORIDE
GREEN BOOK   MART.   USAN  
USAN  
Official Name English
ABBOTT-57135 HYDROCHLORIDE
Code English
SARAFLOX WSP
Brand Name English
SARAFLOXACIN HYDROCHLORIDE [USAN]
Common Name English
SARAFLOXACIN MONOHYDROCHLORIDE [MI]
Common Name English
3-QUINOLINECARBOXYLIC ACID, 6-FLUORO-1-(4-FLUOROPHENYL)-1,4-DIHYDRO-4-OXO-7-(1-PIPERAZINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
3-QUINOLINECARBOXYLIC ACID, 6-FLUORO-1-(4-FLUOROPHENYL)-1,4-DIHYDRO-4-OXO-7-(1-PIPERAZINYL)-, MONOHYDROCHLORIDE
Systematic Name English
NSC-758956
Code English
A-56620
Code English
SARAFLOXACIN MONOHYDROCHLORIDE
MI  
Common Name English
SARAFLOXACIN HYDROCHLORIDE [MART.]
Common Name English
SARAFLOXACIN HCL
Common Name English
ABBOTT-56620
Code English
SARAFIN
Brand Name English
SARAFLOXACIN HYDROCHLORIDE [GREEN BOOK]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C795
Created by admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
Code System Code Type Description
NSC
758956
Created by admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID8045939
Created by admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
PRIMARY
MESH
C047224
Created by admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
PRIMARY
NCI_THESAURUS
C72844
Created by admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
PRIMARY
USAN
BB-56
Created by admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
PRIMARY
DRUG BANK
DBSALT001657
Created by admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
PRIMARY
PUBCHEM
56207
Created by admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
PRIMARY
MERCK INDEX
m9777
Created by admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL37858
Created by admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
PRIMARY
SMS_ID
300000029417
Created by admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
PRIMARY
CAS
91296-87-6
Created by admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
PRIMARY
FDA UNII
I36JP4Q9DF
Created by admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY