CLZ-42

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C46H86N2O6
Molecular Weight	763.1848
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)NCCN(CC)CC

InChI

InChIKey=SDFOCMGSQNWWPN-SXAUZNKPSA-N

InChI=1S/C46H86N2O6/c1-5-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(49)52-41-43(54-46(51)47-39-40-48(7-3)8-4)42-53-45(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-6-2/h21-24,43H,5-20,25-42H2,1-4H3,(H,47,51)/b23-21-,24-22-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CLZ-42

Code

English

2-O-(2-DIETHYLAMINOETHYL)CARBAMOYL-1,3-O-DIOLEYLGLYCEROL

Systematic Name

English

9-OCTADECENOIC ACID, 1,1'-(((((2-(DIETHYLAMINO)ETHYL)AMINO)CARBONYL)OXY)-1,3-PROPANEDIYL) ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

D8W2W2MZ79

Created by admin on Fri Dec 15 15:28:18 GMT 2023 , Edited by admin on Fri Dec 15 15:28:18 GMT 2023

PRIMARY

CAS

160005-13-0

Created by admin on Fri Dec 15 15:28:18 GMT 2023 , Edited by admin on Fri Dec 15 15:28:18 GMT 2023

PRIMARY

PUBCHEM

9853631

Created by admin on Fri Dec 15 15:28:18 GMT 2023 , Edited by admin on Fri Dec 15 15:28:18 GMT 2023

PRIMARY

SUBSTANCE RECORD


					D8W2W2MZ79

CLZ-42