PA-2808

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H19FN3O7P
Molecular Weight	463.3529
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CN(C2=CC=C(OP(O)(O)=O)C=C2)C3=C(C=C(F)C(=C3)N4CCNCC4)C1=O

InChI

InChIKey=SBFPSGVDCSQYCV-UHFFFAOYSA-N

InChI=1S/C20H19FN3O7P/c21-16-9-14-17(10-18(16)23-7-5-22-6-8-23)24(11-15(19(14)25)20(26)27)12-1-3-13(4-2-12)31-32(28,29)30/h1-4,9-11,22H,5-8H2,(H,26,27)(H2,28,29,30)

HIDE SMILES / InChI

Molecular Formula	C20H19FN3O7P
Molecular Weight	463.3529
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:46:28 GMT 2025` Edited by `admin` on `Mon Mar 31 22:46:28 GMT 2025`
Record UNII	50538BG43J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PA-2808

Common Name

English

1,4-DIHYDRO-6-FLUORO-7-(1-PIPERAZINYL)-4-OXOQUINOLINE-1-(4-(PHOSPHONOOXY)PHENYL)-3-CARBOXYLIC ACID

Preferred Name

English

3-QUINOLINECARBOXYLIC ACID, 6-FLUORO-1,4-DIHYDRO-4-OXO-1-(4-(PHOSPHONOOXY)PHENYL)-7-(1-PIPERAZINYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

50538BG43J

Created by admin on Mon Mar 31 22:46:28 GMT 2025 , Edited by admin on Mon Mar 31 22:46:28 GMT 2025

PRIMARY

CAS

402923-70-0

Created by admin on Mon Mar 31 22:46:28 GMT 2025 , Edited by admin on Mon Mar 31 22:46:28 GMT 2025

PRIMARY

PUBCHEM

10298412

Created by admin on Mon Mar 31 22:46:28 GMT 2025 , Edited by admin on Mon Mar 31 22:46:28 GMT 2025

PRIMARY

Related Record Type Details


					50538BG43J

PA-2808

ACTIVE MOIETY