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Details

Stereochemistry ACHIRAL
Molecular Formula C21H30O6
Molecular Weight 378.4593
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of APX-3330

SMILES

CCCCCCCCC\C(=C/C1=C(C)C(=O)C(OC)=C(OC)C1=O)C(O)=O

InChI

InChIKey=AALSSIXXBDPENJ-FYWRMAATSA-N
InChI=1S/C21H30O6/c1-5-6-7-8-9-10-11-12-15(21(24)25)13-16-14(2)17(22)19(26-3)20(27-4)18(16)23/h13H,5-12H2,1-4H3,(H,24,25)/b15-13+

HIDE SMILES / InChI

Molecular Formula C21H30O6
Molecular Weight 378.4593
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 Fri Dec 15 19:00:19 GMT 2023
Edited
by admin
on Fri Dec 15 19:00:19 GMT 2023
Record UNII
11267UI968
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APX-3330
Code English
APX3330
Code English
E 3330
Code English
APE1/REF-1 REDOX INHIBITOR APX3330
Common Name English
APX 3330
Code English
E-3330
Code English
UNDECANOIC ACID, 2-((4,5-DIMETHOXY-2-METHYL-3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)METHYLENE)-, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6439397
Created by admin on Fri Dec 15 19:00:19 GMT 2023 , Edited by admin on Fri Dec 15 19:00:19 GMT 2023
PRIMARY
CAS
136164-66-4
Created by admin on Fri Dec 15 19:00:19 GMT 2023 , Edited by admin on Fri Dec 15 19:00:19 GMT 2023
PRIMARY
FDA UNII
11267UI968
Created by admin on Fri Dec 15 19:00:19 GMT 2023 , Edited by admin on Fri Dec 15 19:00:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID201121926
Created by admin on Fri Dec 15 19:00:19 GMT 2023 , Edited by admin on Fri Dec 15 19:00:19 GMT 2023
PRIMARY
NCI_THESAURUS
C150216
Created by admin on Fri Dec 15 19:00:19 GMT 2023 , Edited by admin on Fri Dec 15 19:00:19 GMT 2023
PRIMARY NCIT
Related Record Type Details
ACTIVE MOIETY