9-PIPERAZINO OFLOXACIN, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H20FN3O4
Molecular Weight	361.3675
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 9-PIPERAZINO OFLOXACIN, (R)-

SMILES

C[C@@H]1COC2=C(F)C(=CC3=C2N1C=C(C(O)=O)C3=O)N4CCN(C)CC4

InChI

InChIKey=FHAKLRRIGREDDW-SNVBAGLBSA-N

InChI=1S/C18H20FN3O4/c1-10-9-26-17-14(19)13(21-5-3-20(2)4-6-21)7-11-15(17)22(10)8-12(16(11)23)18(24)25/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H20FN3O4
Molecular Weight	361.3675
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

Substance Class	Chemical
Record UNII	HN7Q687K39
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

9-PIPERAZINO OFLOXACIN, (R)-

Common Name

English

10-FLUORO-9-(4-METHYLPIPERAZIN-1-YL)-OFLOXACIN, (R)-

Preferred Name

English

(3R)-10-FLUORO-3-METHYL-9-(4-METHYLPIPERAZIN-1-YL)-7-OXO-2,3-DIHYDRO-7H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZINE-6-CARBOXYLIC ACID

Systematic Name

English

9-PIPERAZINO LEVOFLOXACIN

Common Name

English

7H-PYRIDO(1,2,3-DE)-1,4-BENZOXAZINE-6-CARBOXYLIC ACID, 10-FLUORO-2,3-DIHYDRO-3-METHYL-9-(4-METHYL-1-PIPERAZINYL)-7-OXO-, (R)-

Systematic Name

English

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Code System

Code

Type

Description

CAS

178912-61-3

PRIMARY

FDA UNII

HN7Q687K39

PRIMARY

PUBCHEM

71772208

PRIMARY

Showing 1 to 3 of 3 entries

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