DK-507K

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H21F2N3O4
Molecular Weight	405.3952
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(N2C[C@@H](N)C3(CC3)C2)C(F)=CC4=C1N(C=C(C(O)=O)C4=O)[C@@H]5C[C@@H]5F

InChI

InChIKey=JYRHGXXQSIPDDP-IACUBPJLSA-N

InChI=1S/C20H21F2N3O4/c1-29-18-15-9(17(26)10(19(27)28)6-25(15)13-5-11(13)21)4-12(22)16(18)24-7-14(23)20(8-24)2-3-20/h4,6,11,13-14H,2-3,5,7-8,23H2,1H3,(H,27,28)/t11-,13+,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H21F2N3O4
Molecular Weight	405.3952
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:17:46 GMT 2025` Edited by `admin` on `Wed Apr 02 06:17:46 GMT 2025`
Record UNII	V96Q9X7ROS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-QUINOLINECARBOXYLIC ACID, 7-((7S)-7-AMINO-5-AZASPIRO(2.4)HEPT-5-YL)-6-FLUORO-1-((1R,2S)-2-FLUOROCYCLOPROPYL)-1,4-DIHYDRO-8-METHOXY-4-OXO-

Preferred Name

English

DK-507K

Code

English

7-((7S)-7-AMINO-5-AZASPIRO(2.4)HEPT-5-YL)-6-FLUORO-1-((1R,2S)-2-FLUOROCYCLOPROPYL)-1,4-DIHYDRO-8-METHOXY-4-OXO-3-QUINOLINECARBOXYLIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

V96Q9X7ROS

Created by admin on Wed Apr 02 06:17:46 GMT 2025 , Edited by admin on Wed Apr 02 06:17:46 GMT 2025

PRIMARY

PUBCHEM

5271826

Created by admin on Wed Apr 02 06:17:46 GMT 2025 , Edited by admin on Wed Apr 02 06:17:46 GMT 2025

PRIMARY

CAS

364069-14-7

Created by admin on Wed Apr 02 06:17:46 GMT 2025 , Edited by admin on Wed Apr 02 06:17:46 GMT 2025

PRIMARY

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					V96Q9X7ROS

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ACTIVE MOIETY