DQ-113

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H23F3N4O3
Molecular Weight	436.4275
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(N2C[C@@H](F)[C@H](C2)C3(N)CC3)C(F)=C(N)C4=C1N(C=C(C(O)=O)C4=O)[C@@H]5C[C@@H]5F

InChI

InChIKey=QEYBPFUVEMVIQD-WUHRBBMRSA-N

InChI=1S/C21H23F3N4O3/c1-8-17-14(19(29)9(20(30)31)5-28(17)13-4-11(13)22)16(25)15(24)18(8)27-6-10(12(23)7-27)21(26)2-3-21/h5,10-13H,2-4,6-7,25-26H2,1H3,(H,30,31)/t10-,11-,12+,13+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DQ-113

Code

English

D61-1113

Code

English

3-QUINOLINECARBOXYLIC ACID, 5-AMINO-7-(3-(1-AMINOCYCLOPROPYL)-4-FLUORO-1-PYRROLIDINYL)-6-FLUORO-1-(2-FLUOROCYCLOPROPYL)-1,4-DIHYDRO-8-METHYL-4-OXO-, (3R-(1(1R*,2S*),3.ALPHA.,4.ALPHA.))-

Systematic Name

English

5-AMINO-7-((3R,4S)-3-(1-AMINOCYCLOPROPYL)-4-FLUORO-PYRROLIDIN-1-YL)-6-FLUORO-1-((1R,2S)-2-FLUOROCYCLOPROPYL)-8-METHYL-4-OXO-QUINOLINE-3-CARBOXYLIC ACID

Systematic Name

English

DQ113

Code

English

Code System Code Type Description

PUBCHEM

493409

Created by admin on Sat Dec 16 11:36:45 GMT 2023 , Edited by admin on Sat Dec 16 11:36:45 GMT 2023

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FDA UNII

9F4X7R2JPX

Created by admin on Sat Dec 16 11:36:45 GMT 2023 , Edited by admin on Sat Dec 16 11:36:45 GMT 2023

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CAS

190954-07-5

Created by admin on Sat Dec 16 11:36:45 GMT 2023 , Edited by admin on Sat Dec 16 11:36:45 GMT 2023

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ACTIVE MOIETY


					9F4X7R2JPX

DQ-113