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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7ClN2S
Molecular Weight 186.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-5,7-DIHYDRO-2-METHYLTHIENO(3,4-D)PYRIMIDINE

SMILES

CC1=NC(Cl)=C2CSCC2=N1

InChI

InChIKey=RYAXUNIIQRQNMK-UHFFFAOYSA-N
InChI=1S/C7H7ClN2S/c1-4-9-6-3-11-2-5(6)7(8)10-4/h2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H7ClN2S
Molecular Weight 186.662
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 12:07:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:33 GMT 2023
Record UNII
FK57N775CT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-5,7-DIHYDRO-2-METHYLTHIENO(3,4-D)PYRIMIDINE
Systematic Name English
4-CHLORO-2-METHYL-5,7-DIHYDROTHIENO(3,4-D)PYRIMIDINE
Systematic Name English
THIENO(3,4-D)PYRIMIDINE, 4-CHLORO-5,7-DIHYDRO-2-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
79796
Created by admin on Sat Dec 16 12:07:33 GMT 2023 , Edited by admin on Sat Dec 16 12:07:33 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-222-2
Created by admin on Sat Dec 16 12:07:33 GMT 2023 , Edited by admin on Sat Dec 16 12:07:33 GMT 2023
PRIMARY
CAS
5719-46-0
Created by admin on Sat Dec 16 12:07:33 GMT 2023 , Edited by admin on Sat Dec 16 12:07:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID6063989
Created by admin on Sat Dec 16 12:07:33 GMT 2023 , Edited by admin on Sat Dec 16 12:07:33 GMT 2023
PRIMARY
FDA UNII
FK57N775CT
Created by admin on Sat Dec 16 12:07:33 GMT 2023 , Edited by admin on Sat Dec 16 12:07:33 GMT 2023
PRIMARY