NS-2028

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H5BrN2O3
Molecular Weight	269.052
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

BrC1=CC=C2OCC3=NOC(=O)N3C2=C1

InChI

InChIKey=MUDRLQRJCGJJTB-UHFFFAOYSA-N

InChI=1S/C9H5BrN2O3/c10-5-1-2-7-6(3-5)12-8(4-14-7)11-15-9(12)13/h1-3H,4H2

HIDE SMILES / InChI

Molecular Formula	C9H5BrN2O3
Molecular Weight	269.052
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Soluble guanylate cyclase 36 Target ID: CHEMBL2111348 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9489619 \| https://www.ncbi.nlm.nih.gov/pubmed/20032260	Inhibitor 8504		8.0 nM [Ki]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:03:07 GMT 2025` Edited by `admin` on `Mon Mar 31 22:03:07 GMT 2025`
Record UNII	KU8K3G4867
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1H,4H-(1,2,4)OXADIAZOLO(3,4-C)(1,4)BENZOXAZIN-1-ONE, 8-BROMO-

Preferred Name

English

NS-2028

Code

English

8-BROMO-1H,4H-(1,2,4)OXADIAZOLO(3,4-C)(1,4)BENZOXAZIN-1-ONE

Systematic Name

English

Code System Code Type Description

FDA UNII

KU8K3G4867

Created by admin on Mon Mar 31 22:03:07 GMT 2025 , Edited by admin on Mon Mar 31 22:03:07 GMT 2025

PRIMARY

CAS

204326-43-2

Created by admin on Mon Mar 31 22:03:07 GMT 2025 , Edited by admin on Mon Mar 31 22:03:07 GMT 2025

PRIMARY

EPA CompTox

DTXSID901017568

Created by admin on Mon Mar 31 22:03:07 GMT 2025 , Edited by admin on Mon Mar 31 22:03:07 GMT 2025

PRIMARY

PUBCHEM

4551

Created by admin on Mon Mar 31 22:03:07 GMT 2025 , Edited by admin on Mon Mar 31 22:03:07 GMT 2025

PRIMARY

Related Record Type Details


					KU8K3G4867

NS-2028

ACTIVE MOIETY