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Details

Stereochemistry RACEMIC
Molecular Formula C16H15FN2O4
Molecular Weight 318.2997
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pazufloxacin, (RS)-

SMILES

CC1COC2=C(C(F)=CC3=C2N1C=C(C(O)=O)C3=O)C4(N)CC4

InChI

InChIKey=XAGMUUZPGZWTRP-UHFFFAOYSA-N
InChI=1S/C16H15FN2O4/c1-7-6-23-14-11(16(18)2-3-16)10(17)4-8-12(14)19(7)5-9(13(8)20)15(21)22/h4-5,7H,2-3,6,18H2,1H3,(H,21,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
Pazufloxacin, (RS)-
Common Name English
7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-
Systematic Name English
6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
Systematic Name English
10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
465466
Created by admin on Sat Dec 16 19:58:26 GMT 2023 , Edited by admin on Sat Dec 16 19:58:26 GMT 2023
PRIMARY
FDA UNII
94GQS5V55L
Created by admin on Sat Dec 16 19:58:26 GMT 2023 , Edited by admin on Sat Dec 16 19:58:26 GMT 2023
PRIMARY
CAS
127045-37-8
Created by admin on Sat Dec 16 19:58:26 GMT 2023 , Edited by admin on Sat Dec 16 19:58:26 GMT 2023
PRIMARY