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Details

Stereochemistry RACEMIC
Molecular Formula C15H17NO3S
Molecular Weight 291.365
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMENOXYPYRIN

SMILES

CC(C1=CC(C)=CC=C1C)S(=O)(=O)C2=CC=CC=[N+]2[O-]

InChI

InChIKey=SMPPYMOPSFKMQX-UHFFFAOYSA-N
InChI=1S/C15H17NO3S/c1-11-7-8-12(2)14(10-11)13(3)20(18,19)15-6-4-5-9-16(15)17/h4-10,13H,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H17NO3S
Molecular Weight 291.365
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 10:06:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:06:46 GMT 2023
Record UNII
65VT190PLJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMENOXYPYRIN
Common Name English
PYRIDINE, 2-((1-(2,5-DIMETHYLPHENYL)ETHYL)SULFONYL)-, 1-OXIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
501133
Created by admin on Sat Dec 16 10:06:46 GMT 2023 , Edited by admin on Sat Dec 16 10:06:46 GMT 2023
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EPA CompTox
DTXSID3041871
Created by admin on Sat Dec 16 10:06:46 GMT 2023 , Edited by admin on Sat Dec 16 10:06:46 GMT 2023
PRIMARY
CAS
60263-88-9
Created by admin on Sat Dec 16 10:06:46 GMT 2023 , Edited by admin on Sat Dec 16 10:06:46 GMT 2023
PRIMARY
FDA UNII
65VT190PLJ
Created by admin on Sat Dec 16 10:06:46 GMT 2023 , Edited by admin on Sat Dec 16 10:06:46 GMT 2023
PRIMARY