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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N2O4
Molecular Weight 306.3569
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-DIMETHYL-4,5-DI(4-MORPHOLINYL)BENZO-1,2-QUINONE

SMILES

CC1=C(N2CCOCC2)C(N3CCOCC3)=C(C)C(=O)C1=O

InChI

InChIKey=NGXHJLXTUYWSDS-UHFFFAOYSA-N
InChI=1S/C16H22N2O4/c1-11-13(17-3-7-21-8-4-17)14(12(2)16(20)15(11)19)18-5-9-22-10-6-18/h3-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,6-DIMETHYL-4,5-DI(4-MORPHOLINYL)BENZO-1,2-QUINONE
Systematic Name English
3,6-DIMETHYL-4,5-DI-4-MORPHOLINYL-3,5-CYCLOHEXADIENE-1,2-DIONE
Systematic Name English
NSC-348968
Code English
3,5-CYCLOHEXADIENE-1,2-DIONE, 3,6-DIMETHYL-4,5-DI-4-MORPHOLINYL-
Systematic Name English
Code System Code Type Description
NSC
348968
Created by admin on Sat Dec 16 12:44:52 GMT 2023 , Edited by admin on Sat Dec 16 12:44:52 GMT 2023
PRIMARY
CAS
72744-93-5
Created by admin on Sat Dec 16 12:44:52 GMT 2023 , Edited by admin on Sat Dec 16 12:44:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID00223050
Created by admin on Sat Dec 16 12:44:52 GMT 2023 , Edited by admin on Sat Dec 16 12:44:52 GMT 2023
PRIMARY
PUBCHEM
336021
Created by admin on Sat Dec 16 12:44:52 GMT 2023 , Edited by admin on Sat Dec 16 12:44:52 GMT 2023
PRIMARY
FDA UNII
QY7ML10K1O
Created by admin on Sat Dec 16 12:44:52 GMT 2023 , Edited by admin on Sat Dec 16 12:44:52 GMT 2023
PRIMARY
NIH
NCATS
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