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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19N3O
Molecular Weight 221.2988
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0
Stereo Comments ASSUMED Z

SHOW SMILES / InChI
Structure of TETRAMETHYLPYRAZINE NITRONE

SMILES

CC1=NC(C)=C(C)N=C1\C=[N+](/[O-])C(C)(C)C

InChI

InChIKey=BESRYENXPUCIID-CHHVJCJISA-N
InChI=1S/C12H19N3O/c1-8-9(2)14-11(10(3)13-8)7-15(16)12(4,5)6/h7H,1-6H3/b15-7-

HIDE SMILES / InChI

Molecular Formula C12H19N3O
Molecular Weight 221.2988
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:26:28 GMT 2023
Edited
by admin
on Sat Dec 16 16:26:28 GMT 2023
Record UNII
CN9R99CCZ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAMETHYLPYRAZINE NITRONE
Common Name English
N-TERT-BUTYL-1-(3,5,6-TRIMETHYLPYRAZIN-2-YL)METHANIMINE OXIDE
Common Name English
(Z)-N-TERT-BUTYL-1-(3,5,6-TRIMETHYLPYRAZIN-2-YL)METHANIMINE OXIDE
Common Name English
2-(((1,1-DIMETHYLETHYL)OXIDOIMINO)-METHYL)-3,5,6-TRIMETHYLPYRAZINE
Common Name English
TBN
Common Name English
Code System Code Type Description
CAS
2134651-99-1
Created by admin on Sat Dec 16 16:26:28 GMT 2023 , Edited by admin on Sat Dec 16 16:26:28 GMT 2023
PRIMARY
FDA UNII
CN9R99CCZ4
Created by admin on Sat Dec 16 16:26:28 GMT 2023 , Edited by admin on Sat Dec 16 16:26:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID901166971
Created by admin on Sat Dec 16 16:26:28 GMT 2023 , Edited by admin on Sat Dec 16 16:26:28 GMT 2023
PRIMARY
PUBCHEM
25141224
Created by admin on Sat Dec 16 16:26:28 GMT 2023 , Edited by admin on Sat Dec 16 16:26:28 GMT 2023
PRIMARY
CAS
1083171-75-8
Created by admin on Sat Dec 16 16:26:28 GMT 2023 , Edited by admin on Sat Dec 16 16:26:28 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
Related Record Type Details
ACTIVE MOIETY