BM-519

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H24N6O4S
Molecular Weight	456.518
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC(NC2=CC=C(C=C2S(=O)(=O)\N=C(\NC#N)N3CCCCCC3)[N+]([O-])=O)=CC=C1

InChI

InChIKey=OWNSPSHZBFKRMH-UHFFFAOYSA-N

InChI=1S/C21H24N6O4S/c1-16-7-6-8-17(13-16)24-19-10-9-18(27(28)29)14-20(19)32(30,31)25-21(23-15-22)26-11-4-2-3-5-12-26/h6-10,13-14,24H,2-5,11-12H2,1H3,(H,23,25)

HIDE SMILES / InChI

Molecular Formula	C21H24N6O4S
Molecular Weight	456.518
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:38:29 GMT 2025` Edited by `admin` on `Mon Mar 31 23:38:30 GMT 2025`
Record UNII	D327WDJ9D3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BM-519

Common Name

English

1H-AZEPINE-1-CARBOXIMIDAMIDE, N-CYANOHEXAHYDRO-N'-((2-((3-METHYLPHENYL)AMINO)-5-NITROPHENYL)SULFONYL)-

Preferred Name

English

Code System Code Type Description

FDA UNII

D327WDJ9D3

Created by admin on Mon Mar 31 23:38:30 GMT 2025 , Edited by admin on Mon Mar 31 23:38:30 GMT 2025

PRIMARY

PUBCHEM

9846862

Created by admin on Mon Mar 31 23:38:30 GMT 2025 , Edited by admin on Mon Mar 31 23:38:30 GMT 2025

PRIMARY

CAS

284464-35-3

Created by admin on Mon Mar 31 23:38:30 GMT 2025 , Edited by admin on Mon Mar 31 23:38:30 GMT 2025

PRIMARY

Related Record Type Details


					D327WDJ9D3

BM-519

ACTIVE MOIETY