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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10ClN3S
Molecular Weight 275.757
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-CHLOROPHENYL)-2-METHYLTHIENO(2,3-D)PYRIMIDIN-4-AMINE

SMILES

CC1=NC(NC2=C(Cl)C=CC=C2)=C3C=CSC3=N1

InChI

InChIKey=VQLINDHBQWCPJM-UHFFFAOYSA-N
InChI=1S/C13H10ClN3S/c1-8-15-12(9-6-7-18-13(9)16-8)17-11-5-3-2-4-10(11)14/h2-7H,1H3,(H,15,16,17)

HIDE SMILES / InChI

Molecular Formula C13H10ClN3S
Molecular Weight 275.757
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 12:50:38 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:38 GMT 2023
Record UNII
Q4X4U4SL8E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-CHLOROPHENYL)-2-METHYLTHIENO(2,3-D)PYRIMIDIN-4-AMINE
Systematic Name English
Thieno[2,3-d]pyrimidin-4-amine, N-(2-chlorophenyl)-2-methyl-
Systematic Name English
NSC-358742
Code English
Code System Code Type Description
CAS
81102-92-3
Created by admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
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PUBCHEM
338040
Created by admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
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EPA CompTox
DTXSID40230900
Created by admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
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FDA UNII
Q4X4U4SL8E
Created by admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
PRIMARY
NSC
358742
Created by admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
PRIMARY