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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12N4O2
Molecular Weight 184.1958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIKETOMETRIBUZIN

SMILES

CC(C)(C)C1=NNC(=O)N(N)C1=O

InChI

InChIKey=AHBXXEZLRFCZSF-UHFFFAOYSA-N
InChI=1S/C7H12N4O2/c1-7(2,3)4-5(12)11(8)6(13)10-9-4/h8H2,1-3H3,(H,10,13)

HIDE SMILES / InChI

Molecular Formula C7H12N4O2
Molecular Weight 184.1958
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 Fri Dec 15 19:10:43 GMT 2023
Edited
by admin
on Fri Dec 15 19:10:43 GMT 2023
Record UNII
J720PX0KGE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIKETOMETRIBUZIN
Common Name English
1,2,4-TRIAZINE-3,5(2H,4H)-DIONE, 4-AMINO-6-(1,1-DIMETHYLETHYL)-
Systematic Name English
4-AMINO-6-TERT-BUTYL-3-HYDROXY-1,2,4-TRIAZIN-5-ONE
Systematic Name English
METRIBUZIN DK
Common Name English
Code System Code Type Description
FDA UNII
J720PX0KGE
Created by admin on Fri Dec 15 19:10:43 GMT 2023 , Edited by admin on Fri Dec 15 19:10:43 GMT 2023
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EPA CompTox
DTXSID9037616
Created by admin on Fri Dec 15 19:10:43 GMT 2023 , Edited by admin on Fri Dec 15 19:10:43 GMT 2023
PRIMARY
PUBCHEM
41909
Created by admin on Fri Dec 15 19:10:43 GMT 2023 , Edited by admin on Fri Dec 15 19:10:43 GMT 2023
PRIMARY
CAS
56507-37-0
Created by admin on Fri Dec 15 19:10:43 GMT 2023 , Edited by admin on Fri Dec 15 19:10:43 GMT 2023
PRIMARY