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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H9F2NO4
Molecular Weight 281.2117
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OFLOXACIN Q ACID, (R)-

SMILES

C[C@@H]1COC2=C(F)C(F)=CC3=C2N1C=C(C(O)=O)C3=O

InChI

InChIKey=NVKWWNNJFKZNJO-RXMQYKEDSA-N
InChI=1S/C13H9F2NO4/c1-5-4-20-12-9(15)8(14)2-6-10(12)16(5)3-7(11(6)17)13(18)19/h2-3,5H,4H2,1H3,(H,18,19)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H9F2NO4
Molecular Weight 281.2117
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:05:51 GMT 2023
Edited
by admin
on Sat Dec 16 11:05:51 GMT 2023
Record UNII
54WED5A4S7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OFLOXACIN Q ACID, (R)-
Common Name English
(3R)-9,10-DIFLUORO-3-METHYL-7-OXO-2,3-DIHYDRO-7H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZINE-6-CARBOXYLIC ACID
Systematic Name English
7H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZINE-6-CARBOXYLIC ACID, 9,10-DIFLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-, (3R)-
Systematic Name English
Code System Code Type Description
FDA UNII
54WED5A4S7
Created by admin on Sat Dec 16 11:05:51 GMT 2023 , Edited by admin on Sat Dec 16 11:05:51 GMT 2023
PRIMARY
PUBCHEM
688334
Created by admin on Sat Dec 16 11:05:51 GMT 2023 , Edited by admin on Sat Dec 16 11:05:51 GMT 2023
PRIMARY
CAS
110548-07-7
Created by admin on Sat Dec 16 11:05:51 GMT 2023 , Edited by admin on Sat Dec 16 11:05:51 GMT 2023
PRIMARY