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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N3S
Molecular Weight 167.231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zapotidine

SMILES

CN1CCC2=CN=CN2C1=S

InChI

InChIKey=OXVNSOXLMCVHBU-UHFFFAOYSA-N
InChI=1S/C7H9N3S/c1-9-3-2-6-4-8-5-10(6)7(9)11/h4-5H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9N3S
Molecular Weight 167.231
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 16:08:44 GMT 2023
Edited
by admin
on Sat Dec 16 16:08:44 GMT 2023
Record UNII
RM9WAW29HG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Zapotidine
Common Name English
6-methyl-5H,6H,7H,8H-imidazo[1,5-c]pyrimidine-5-thione
Systematic Name English
Imidazo[1,5-c]pyrimidine-5(6H)-thione, 7,8-dihydro-6-methyl-
Systematic Name English
7,8-Dihydro-6-methylimidazo[1,5-c]pyrimidine-5(6H)-thione
Systematic Name English
Code System Code Type Description
FDA UNII
RM9WAW29HG
Created by admin on Sat Dec 16 16:08:44 GMT 2023 , Edited by admin on Sat Dec 16 16:08:44 GMT 2023
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EPA CompTox
DTXSID801195111
Created by admin on Sat Dec 16 16:08:44 GMT 2023 , Edited by admin on Sat Dec 16 16:08:44 GMT 2023
PRIMARY
PUBCHEM
12445018
Created by admin on Sat Dec 16 16:08:44 GMT 2023 , Edited by admin on Sat Dec 16 16:08:44 GMT 2023
PRIMARY
CAS
525-84-8
Created by admin on Sat Dec 16 16:08:44 GMT 2023 , Edited by admin on Sat Dec 16 16:08:44 GMT 2023
PRIMARY