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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7N3OS
Molecular Weight 217.247
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-FURANYL)THIENO(3,2-D)PYRIMIDIN-2-AMINE

SMILES

NC1=NC2=C(SC=C2)C(=N1)C3=CC=CO3

InChI

InChIKey=ARPSUXKIHNZLQL-UHFFFAOYSA-N
InChI=1S/C10H7N3OS/c11-10-12-6-3-5-15-9(6)8(13-10)7-2-1-4-14-7/h1-5H,(H2,11,12,13)

HIDE SMILES / InChI

Molecular Formula C10H7N3OS
Molecular Weight 217.247
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 08:02:53 GMT 2025
Edited
by admin
on Wed Apr 02 08:02:53 GMT 2025
Record UNII
RH93KQ6L2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-FURANYL)THIENO(3,2-D)PYRIMIDIN-2-AMINE
Systematic Name English
4-(FURAN-2-YL)THIENO(3,2-D)PYRIMIDIN-2-AMINE
Preferred Name English
THIENO(3,2-D)PYRIMIDIN-2-AMINE, 4-(2-FURANYL)-
Systematic Name English
Code System Code Type Description
CHEMBL
406298
Created by admin on Wed Apr 02 08:02:53 GMT 2025 , Edited by admin on Wed Apr 02 08:02:53 GMT 2025
PRIMARY
PUBCHEM
9964493
Created by admin on Wed Apr 02 08:02:53 GMT 2025 , Edited by admin on Wed Apr 02 08:02:53 GMT 2025
PRIMARY
CAS
443148-30-9
Created by admin on Wed Apr 02 08:02:53 GMT 2025 , Edited by admin on Wed Apr 02 08:02:53 GMT 2025
PRIMARY
FDA UNII
RH93KQ6L2N
Created by admin on Wed Apr 02 08:02:53 GMT 2025 , Edited by admin on Wed Apr 02 08:02:53 GMT 2025
PRIMARY