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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19FN2O4
Molecular Weight 346.3529
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pazufloxacin ethyl ester

SMILES

CCOC(=O)C1=CN2[C@@H](C)COC3=C(C(F)=CC(C1=O)=C23)C4(N)CC4

InChI

InChIKey=UZGMATGTXWXQMX-VIFPVBQESA-N
InChI=1S/C18H19FN2O4/c1-3-24-17(23)11-7-21-9(2)8-25-16-13(18(20)4-5-18)12(19)6-10(14(16)21)15(11)22/h6-7,9H,3-5,8,20H2,1-2H3/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Pazufloxacin ethyl ester
Common Name English
Ethyl (3S)-10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate
Systematic 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-, ethyl ester, (S)-
Systematic 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-, ethyl ester, (3S)-
Systematic Name English
Code System Code Type Description
FDA UNII
MFG9B53YY5
Created by admin on Sat Dec 16 19:56:46 GMT 2023 , Edited by admin on Sat Dec 16 19:56:46 GMT 2023
PRIMARY
PUBCHEM
54380043
Created by admin on Sat Dec 16 19:56:46 GMT 2023 , Edited by admin on Sat Dec 16 19:56:46 GMT 2023
PRIMARY
CAS
127046-18-8
Created by admin on Sat Dec 16 19:56:46 GMT 2023 , Edited by admin on Sat Dec 16 19:56:46 GMT 2023
PRIMARY
NIH
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