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Details

Stereochemistry ACHIRAL
Molecular Formula C26H44N2O2
Molecular Weight 416.6407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of CMX-020

SMILES

CCCCCC(=O)N(CC/C(/[H])=C(/[H])\C/C(/[H])=C(/[H])\C/C(/[H])=C(/[H])\CCCC(=NC1CC1)O)C(C)C

InChI

InChIKey=VQHBFTSOKKCZLR-LKWBQYPOSA-N
InChI=1S/C26H44N2O2/c1-4-5-15-19-26(30)28(23(2)3)22-17-14-12-10-8-6-7-9-11-13-16-18-25(29)27-24-20-21-24/h6,8-9,11-12,14,23-24H,4-5,7,10,13,15-22H2,1-3H3,(H,27,29)/b8-6-,11-9-,14-12-

HIDE SMILES / InChI

Molecular Formula C26H44N2O2
Molecular Weight 416.6407
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 01:26:37 UTC 2021
Edited
by admin
on Sat Jun 26 01:26:37 UTC 2021
Record UNII
CVL1MSR5Z2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CMX-020
Code English
(5Z,8Z,11Z)-N-CYCLOPROPYL-14-((1-METHYLETHYL)(1-OXOHEXYL)AMINO)-5,8,11-TETRADECATRIENAMIDE
Systematic Name English
5,8,11-TETRADECATRIENAMIDE, N-CYCLOPROPYL-14-((1-METHYLETHYL)(1-OXOHEXYL)AMINO)-, (5Z,8Z,11Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
CVL1MSR5Z2
Created by admin on Sat Jun 26 01:26:37 UTC 2021 , Edited by admin on Sat Jun 26 01:26:37 UTC 2021
PRIMARY
CAS
1309973-68-9
Created by admin on Sat Jun 26 01:26:37 UTC 2021 , Edited by admin on Sat Jun 26 01:26:37 UTC 2021
PRIMARY
PUBCHEM
68316721
Created by admin on Sat Jun 26 01:26:37 UTC 2021 , Edited by admin on Sat Jun 26 01:26:37 UTC 2021
PRIMARY
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ACTIVE MOIETY