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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N4O4S
Molecular Weight 308.313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AR-AO-14418

SMILES

COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1

InChI

InChIKey=YAEMHJKFIIIULI-UHFFFAOYSA-N
InChI=1S/C12H12N4O4S/c1-20-9-4-2-8(3-5-9)6-13-11(17)15-12-14-7-10(21-12)16(18)19/h2-5,7H,6H2,1H3,(H2,13,14,15,17)

HIDE SMILES / InChI

Molecular Formula C12H12N4O4S
Molecular Weight 308.313
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:00:50 UTC 2023
Edited
by admin
on Sat Dec 16 08:00:50 UTC 2023
Record UNII
87KSH90Q6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AR-AO-14418
Common Name English
AR-014418
Code English
AR-A014418
Common Name English
N-(4-METHOXYBENZYL)-N'-(5-NITRO-1,3-THIAZOL-2-YL)UREA
Systematic Name English
AR-0133418
Code English
SN-4521
Code English
UREA, N-((4-METHOXYPHENYL)METHYL)-N'-(5-NITRO-2-THIAZOLYL)-
Systematic Name English
GSK 3.BETA. INHIBITOR VIII
Code English
Code System Code Type Description
DRUG BANK
DB01950
Created by admin on Sat Dec 16 08:00:50 UTC 2023 , Edited by admin on Sat Dec 16 08:00:50 UTC 2023
PRIMARY
FDA UNII
87KSH90Q6D
Created by admin on Sat Dec 16 08:00:50 UTC 2023 , Edited by admin on Sat Dec 16 08:00:50 UTC 2023
PRIMARY
PUBCHEM
448014
Created by admin on Sat Dec 16 08:00:50 UTC 2023 , Edited by admin on Sat Dec 16 08:00:50 UTC 2023
PRIMARY
CAS
487021-52-3
Created by admin on Sat Dec 16 08:00:50 UTC 2023 , Edited by admin on Sat Dec 16 08:00:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID80332270
Created by admin on Sat Dec 16 08:00:50 UTC 2023 , Edited by admin on Sat Dec 16 08:00:50 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY