WCK-1152

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H26FN3O4
Molecular Weight	403.4472
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(N2CC[C@H](N)C(C)(C)C2)C(F)=CC3=C1N(C=C(C(O)=O)C3=O)C4CC4

InChI

InChIKey=PMBHAWNZPPNADR-HNNXBMFYSA-N

InChI=1S/C21H26FN3O4/c1-21(2)10-24(7-6-15(21)23)17-14(22)8-12-16(19(17)29-3)25(11-4-5-11)9-13(18(12)26)20(27)28/h8-9,11,15H,4-7,10,23H2,1-3H3,(H,27,28)/t15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

WCK-1152

Code

English

WCK-1152A

Preferred Name

English

7-((4S)-4-AMINO-3,3-DIMETHYL-1-PIPERIDYL)-1-CYCLOPROPYL-6-FLUORO-8-METHOXY-4-OXO-QUINOLINE-3-CARBOXYLIC ACID

Systematic Name

English

3-QUINOLINECARBOXYLIC ACID, 7-((4S)-4-AMINO-3,3-DIMETHYL-1-PIPERIDINYL)-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHOXY-4-OXO-

Systematic Name

English

WCK1152

Code

English

Code System Code Type Description

FDA UNII

WT7488BZD3

Created by admin on Tue Apr 01 16:28:40 GMT 2025 , Edited by admin on Tue Apr 01 16:28:40 GMT 2025

PRIMARY

CAS

473839-20-2

Created by admin on Tue Apr 01 16:28:40 GMT 2025 , Edited by admin on Tue Apr 01 16:28:40 GMT 2025

PRIMARY

PUBCHEM

11619057

Created by admin on Tue Apr 01 16:28:40 GMT 2025 , Edited by admin on Tue Apr 01 16:28:40 GMT 2025

PRIMARY

ACTIVE MOIETY


					WT7488BZD3

WCK-1152

SALT/SOLVATE (PARENT)


					XSU9YAX3AA

WCK-1152 HYDROCHLORIDE