Nadifloxacin, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H21FN2O4
Molecular Weight	360.3794
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CCC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2N4CCC(O)CC4

InChI

InChIKey=JYJTVFIEFKZWCJ-SNVBAGLBSA-N

InChI=1S/C19H21FN2O4/c1-10-2-3-12-16-13(18(24)14(19(25)26)9-22(10)16)8-15(20)17(12)21-6-4-11(23)5-7-21/h8-11,23H,2-7H2,1H3,(H,25,26)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H21FN2O4
Molecular Weight	360.3794
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:16:18 GMT 2023` Edited by `admin` on `Sat Dec 16 10:16:18 GMT 2023`
Record UNII	46JUK9EKR5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Nadifloxacin, (R)-

Common Name

English

(5R)-9-Fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid

Systematic Name

English

1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (5R)-

Systematic Name

English

1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (R)-

Common Name

English

(R)-(+)-Nadifloxacin

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID80167044

Created by admin on Sat Dec 16 10:16:18 GMT 2023 , Edited by admin on Sat Dec 16 10:16:18 GMT 2023

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CAS

160961-35-3

Created by admin on Sat Dec 16 10:16:18 GMT 2023 , Edited by admin on Sat Dec 16 10:16:18 GMT 2023

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PUBCHEM

10007294

Created by admin on Sat Dec 16 10:16:18 GMT 2023 , Edited by admin on Sat Dec 16 10:16:18 GMT 2023

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FDA UNII

46JUK9EKR5

Created by admin on Sat Dec 16 10:16:18 GMT 2023 , Edited by admin on Sat Dec 16 10:16:18 GMT 2023

PRIMARY