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Details

Stereochemistry RACEMIC
Molecular Formula C12H17ClN4O2S
Molecular Weight 316.807
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BPDZ-83

SMILES

CC(NC1=NS(=O)(=O)C2=CC(Cl)=CN=C2N1)C(C)(C)C

InChI

InChIKey=NYFKYCPCICFRRK-UHFFFAOYSA-N
InChI=1S/C12H17ClN4O2S/c1-7(12(2,3)4)15-11-16-10-9(20(18,19)17-11)5-8(13)6-14-10/h5-7H,1-4H3,(H2,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C12H17ClN4O2S
Molecular Weight 316.807
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:30:59 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:59 GMT 2023
Record UNII
53URK0NHJ0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BPDZ-83
Common Name English
4H-PYRIDO(2,3-E)-1,2,4-THIADIAZIN-3-AMINE, 7-CHLORO-N-(1,2,2-TRIMETHYLPROPYL)-, 1,1-DIOXIDE
Systematic Name English
2H-PYRIDO(2,3-E)-1,2,4-THIADIAZIN-3-AMINE, 7-CHLORO-N-(1,2,2-TRIMETHYLPROPYL)-, 1,1-DIOXIDE
Systematic Name English
7-CHLORO-N-(3,3-DIMETHYL-2-BUTANYL)-4H-PYRIDO(2,3-E)(1,2,4)THIADIAZIN-3-AMINE 1,1-DIOXIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
135494282
Created by admin on Sat Dec 16 08:30:59 GMT 2023 , Edited by admin on Sat Dec 16 08:30:59 GMT 2023
PRIMARY
CAS
273936-56-4
Created by admin on Sat Dec 16 08:30:59 GMT 2023 , Edited by admin on Sat Dec 16 08:30:59 GMT 2023
PRIMARY
FDA UNII
53URK0NHJ0
Created by admin on Sat Dec 16 08:30:59 GMT 2023 , Edited by admin on Sat Dec 16 08:30:59 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY