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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N4O5S
Molecular Weight 406.456
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BM-573

SMILES

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

InChI

InChIKey=SILRUCMXYIKULW-UHFFFAOYSA-N
InChI=1S/C18H22N4O5S/c1-12-5-7-13(8-6-12)19-15-10-9-14(22(24)25)11-16(15)28(26,27)21-17(23)20-18(2,3)4/h5-11,19H,1-4H3,(H2,20,21,23)

HIDE SMILES / InChI

Molecular Formula C18H22N4O5S
Molecular Weight 406.456
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Pharmacological characterization of N-tert-butyl-N'-[2-(4'-methylphenylamino)-5-nitrobenzenesulfonyl]urea (BM-573), a novel thromboxane A2 receptor antagonist and thromboxane synthase inhibitor in a rat model of arterial thrombosis and its effects on bleeding time.
2004 May
Patents
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
8E9L957C3G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BM-573
Common Name English
BENZENESULFONAMIDE, N-(((1,1-DIMETHYLETHYL)AMINO)CARBONYL)-2-((4-METHYLPHENYL)AMINO)-5-NITRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID301121600
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
FDA UNII
8E9L957C3G
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
284464-83-1
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
5312142
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