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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3OS
Molecular Weight 245.3
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methoxy-5H-[1]benzothiopyrano[4,3-d]pyrimidin-2-amine

SMILES

COC1=C2CSC3=CC=CC=C3C2=NC(N)=N1

InChI

InChIKey=UFOCCRRMTZTMNZ-UHFFFAOYSA-N
InChI=1S/C12H11N3OS/c1-16-11-8-6-17-9-5-3-2-4-7(9)10(8)14-12(13)15-11/h2-5H,6H2,1H3,(H2,13,14,15)

HIDE SMILES / InChI

Molecular Formula C12H11N3OS
Molecular Weight 245.3
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 11:27:54 GMT 2025
Edited
by admin
on Wed Apr 02 11:27:54 GMT 2025
Record UNII
JM5ANA8ESV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-356100
Preferred Name English
4-Methoxy-5H-[1]benzothiopyrano[4,3-d]pyrimidin-2-amine
Systematic Name English
5H-[1]Benzothiopyrano[4,3-d]pyrimidin-2-amine, 4-methoxy-
Systematic Name English
Code System Code Type Description
NSC
356100
Created by admin on Wed Apr 02 11:27:54 GMT 2025 , Edited by admin on Wed Apr 02 11:27:54 GMT 2025
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FDA UNII
JM5ANA8ESV
Created by admin on Wed Apr 02 11:27:54 GMT 2025 , Edited by admin on Wed Apr 02 11:27:54 GMT 2025
PRIMARY
CAS
72675-27-5
Created by admin on Wed Apr 02 11:27:54 GMT 2025 , Edited by admin on Wed Apr 02 11:27:54 GMT 2025
PRIMARY
PUBCHEM
337549
Created by admin on Wed Apr 02 11:27:54 GMT 2025 , Edited by admin on Wed Apr 02 11:27:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID80993507
Created by admin on Wed Apr 02 11:27:54 GMT 2025 , Edited by admin on Wed Apr 02 11:27:54 GMT 2025
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