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Details

Stereochemistry ACHIRAL
Molecular Formula C17H26N4O5S
Molecular Weight 398.477
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BM-531

SMILES

CC(C)(C)NC(=O)NS(=O)(=O)C1=CC(=CC=C1NC2CCCCC2)[N+]([O-])=O

InChI

InChIKey=LBAPYVMLNHDSLS-UHFFFAOYSA-N
InChI=1S/C17H26N4O5S/c1-17(2,3)19-16(22)20-27(25,26)15-11-13(21(23)24)9-10-14(15)18-12-7-5-4-6-8-12/h9-12,18H,4-8H2,1-3H3,(H2,19,20,22)

HIDE SMILES / InChI

Molecular Formula C17H26N4O5S
Molecular Weight 398.477
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Pharmacology of the thromboxane receptor antagonist and thromboxane synthase inhibitor BM-531.
2001 Summer
N-tert-butyl-N'-(2-cyclohexylamino-5-nitrobenzenesulfonyl)urea, BM531, a dual-acting agent for thromboxane receptor antagonism and thromboxane synthase inhibition.
2002 Oct
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:05:56 GMT 2023
Edited
by admin
on Sat Dec 16 11:05:56 GMT 2023
Record UNII
37Y60K2E3H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BM-531
Common Name English
BENZENESULFONAMIDE, 2-(CYCLOHEXYLAMINO)-N-(((1,1-DIMETHYLETHYL)AMINO)CARBONYL)-5-NITRO-
Systematic Name English
Code System Code Type Description
FDA UNII
37Y60K2E3H
Created by admin on Sat Dec 16 11:05:56 GMT 2023 , Edited by admin on Sat Dec 16 11:05:56 GMT 2023
PRIMARY
CAS
284464-46-6
Created by admin on Sat Dec 16 11:05:56 GMT 2023 , Edited by admin on Sat Dec 16 11:05:56 GMT 2023
PRIMARY
PUBCHEM
3247761
Created by admin on Sat Dec 16 11:05:56 GMT 2023 , Edited by admin on Sat Dec 16 11:05:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID10182644
Created by admin on Sat Dec 16 11:05:56 GMT 2023 , Edited by admin on Sat Dec 16 11:05:56 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY