U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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-Piperazin-1-ylthieno[2,3-d]pyrimidine

SMILES

C1CN(CCN1)C2=NC=NC3=C2C=CS3

InChI

InChIKey=HFGUINASBGDWLY-UHFFFAOYSA-N
InChI=1S/C10H12N4S/c1-6-15-10-8(1)9(12-7-13-10)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 06:44:57 GMT 2025
Edited
by admin
on Wed Apr 02 06:44:57 GMT 2025
Record UNII
Q8PG3ZF4BZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Piperazin-1-ylthieno[2,3-d]pyrimidine
Systematic Name English
4-(1-Piperazinyl)thieno[2,3-d]pyrimidine
Preferred Name English
Thieno[2,3-d]pyrimidine, 4-(1-piperazinyl)-
Systematic Name English
4-(Piperazin-1-yl)thieno[2,3-d]pyrimidine
Systematic Name English
Code System Code Type Description
PUBCHEM
16768198
Created by admin on Wed Apr 02 06:44:57 GMT 2025 , Edited by admin on Wed Apr 02 06:44:57 GMT 2025
PRIMARY
CAS
373356-48-0
Created by admin on Wed Apr 02 06:44:57 GMT 2025 , Edited by admin on Wed Apr 02 06:44:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID101274071
Created by admin on Wed Apr 02 06:44:57 GMT 2025 , Edited by admin on Wed Apr 02 06:44:57 GMT 2025
PRIMARY
FDA UNII
Q8PG3ZF4BZ
Created by admin on Wed Apr 02 06:44:57 GMT 2025 , Edited by admin on Wed Apr 02 06:44:57 GMT 2025
PRIMARY