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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18FN3O4
Molecular Weight 347.3409
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYL OFLOXACIN, (R)-

SMILES

C[C@@H]1COC2=C(N3CCNCC3)C(F)=CC4=C2N1C=C(C(O)=O)C4=O

InChI

InChIKey=WKRSSAPQZDHYRV-SECBINFHSA-N
InChI=1S/C17H18FN3O4/c1-9-8-25-16-13-10(15(22)11(17(23)24)7-21(9)13)6-12(18)14(16)20-4-2-19-3-5-20/h6-7,9,19H,2-5,8H2,1H3,(H,23,24)/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-DESMETHYL OFLOXACIN, (R)-
Common Name English
7H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZINE-6-CARBOXYLIC ACID, 9-FLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-10-(1-PIPERAZINYL)-, (3R)-
Systematic Name English
DN-5454
Code English
(3S)-9-FLUORO-3-METHYL-7-OXO-10-(PIPERAZIN-1-YL)-2,3-DIHYDRO-7H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZINE-6-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
H975X8HWTD
Created by admin on Sat Dec 16 11:05:53 GMT 2023 , Edited by admin on Sat Dec 16 11:05:53 GMT 2023
PRIMARY
PUBCHEM
29977515
Created by admin on Sat Dec 16 11:05:53 GMT 2023 , Edited by admin on Sat Dec 16 11:05:53 GMT 2023
PRIMARY
CAS
117707-39-8
Created by admin on Sat Dec 16 11:05:53 GMT 2023 , Edited by admin on Sat Dec 16 11:05:53 GMT 2023
PRIMARY