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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N4S
Molecular Weight 220.294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-Piperazinyl)thieno[3,2-d]pyrimidine

SMILES

C1CN(CCN1)C2=NC=NC3=C2SC=C3

InChI

InChIKey=GVNSLBIXJYZCCB-UHFFFAOYSA-N
InChI=1S/C10H12N4S/c1-6-15-9-8(1)12-7-13-10(9)14-4-2-11-3-5-14/h1,6-7,11H,2-5H2

HIDE SMILES / InChI

Molecular Formula C10H12N4S
Molecular Weight 220.294
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 Wed Apr 02 06:48:15 GMT 2025
Edited
by admin
on Wed Apr 02 06:48:15 GMT 2025
Record UNII
H9R4RCX2NA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Piperazin-1-ylthieno(3,2-d)pyrimidine
Preferred Name English
4-(1-Piperazinyl)thieno[3,2-d]pyrimidine
Systematic Name English
Thieno[3,2-d]pyrimidine, 4-(1-piperazinyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
H9R4RCX2NA
Created by admin on Wed Apr 02 06:48:15 GMT 2025 , Edited by admin on Wed Apr 02 06:48:15 GMT 2025
PRIMARY
PUBCHEM
2760428
Created by admin on Wed Apr 02 06:48:15 GMT 2025 , Edited by admin on Wed Apr 02 06:48:15 GMT 2025
PRIMARY
CAS
683274-67-1
Created by admin on Wed Apr 02 06:48:15 GMT 2025 , Edited by admin on Wed Apr 02 06:48:15 GMT 2025
PRIMARY