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
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)
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
Title | Date | PubMed |
---|---|---|
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 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:05:56 GMT 2023
by
admin
on
Sat Dec 16 11:05:56 GMT 2023
|
Record UNII |
8E9L957C3G
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
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 | |||
|
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 | |||
|
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 | |||
|
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 |