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Details

Stereochemistry ACHIRAL
Molecular Formula C17H28N2O4
Molecular Weight 324.4152
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of EMBELIN DIOXIME

SMILES

CCCCCCCCCCCC1=C(O)C(C=C(O)C1=NO)=NO

InChI

InChIKey=OGJIFMHZILOZCP-HEXAJMLYSA-N
InChI=1S/C17H28N2O4/c1-2-3-4-5-6-7-8-9-10-11-13-16(19-23)15(20)12-14(18-22)17(13)21/h12,20-23H,2-11H2,1H3/b18-14+,19-16+

HIDE SMILES / InChI

Molecular Formula C17H28N2O4
Molecular Weight 324.4152
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 Mon Mar 31 21:13:57 GMT 2025
Edited
by admin
on Mon Mar 31 21:13:57 GMT 2025
Record UNII
57T8MBM20Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMBELIN DIOXIME
MI  
Common Name English
EMBELIN DIOXIME [MI]
Preferred Name English
2,5-DIHYDROXY-3-UNDECYLCYCLOHEXA-2,5-DIENE-1,4-DIONE DIOXIME
Systematic Name English
Code System Code Type Description
MERCK INDEX
m4883
Created by admin on Mon Mar 31 21:13:57 GMT 2025 , Edited by admin on Mon Mar 31 21:13:57 GMT 2025
PRIMARY Merck Index
FDA UNII
57T8MBM20Y
Created by admin on Mon Mar 31 21:13:57 GMT 2025 , Edited by admin on Mon Mar 31 21:13:57 GMT 2025
PRIMARY