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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3OS.ClH
Molecular Weight 231.703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-5,6-DIMETHYLTHIENO(2,3-D)PYRIMIDIN-2(1H)-ONE HYDROCHLORIDE

SMILES

Cl.CC1=C(C)C2=C(NC(=O)N=C2N)S1

InChI

InChIKey=NHYFUIDCZUDTSL-UHFFFAOYSA-N
InChI=1S/C8H9N3OS.ClH/c1-3-4(2)13-7-5(3)6(9)10-8(12)11-7;/h1-2H3,(H3,9,10,11,12);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
THIENO(2,3-D)PYRIMIDIN-2(1H)-ONE, 4-AMINO-5,6-DIMETHYL-, HYDROCHLORIDE (1:1)
Preferred Name English
4-AMINO-5,6-DIMETHYLTHIENO(2,3-D)PYRIMIDIN-2(1H)-ONE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
1033366-59-4
Created by admin on Wed Apr 02 03:15:00 GMT 2025 , Edited by admin on Wed Apr 02 03:15:00 GMT 2025
PRIMARY
FDA UNII
WT1D7RF5N8
Created by admin on Wed Apr 02 03:15:00 GMT 2025 , Edited by admin on Wed Apr 02 03:15:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID30893629
Created by admin on Wed Apr 02 03:15:00 GMT 2025 , Edited by admin on Wed Apr 02 03:15:00 GMT 2025
PRIMARY
PUBCHEM
44183999
Created by admin on Wed Apr 02 03:15:00 GMT 2025 , Edited by admin on Wed Apr 02 03:15:00 GMT 2025
PRIMARY
NIH
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