S-104

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H74N2O5S
Molecular Weight	671.07
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCCCCCCC)C(=O)CSCCN(C)C

InChI

InChIKey=LYVCKXIOCZNKRV-UHFFFAOYSA-N

InChI=1S/C38H74N2O5S/c1-5-7-9-11-13-15-17-19-21-23-25-27-37(42)44-32-29-40(36(41)35-46-34-31-39(3)4)30-33-45-38(43)28-26-24-22-20-18-16-14-12-10-8-6-2/h5-35H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

S-104

Code

English

((2-((2-(DIMETHYLAMINO)ETHYL)THIO)ACETYL)AZANDIYL)BIS(ETHAN-2,1-DIYL)DITETRADECANOATE

Preferred Name

English

1,1'-(((2-((2-(DIMETHYLAMINO)ETHYL)THIO)ACETYL)IMINO)DI-2,1-ETHANEDIYL) DITETRADECANOATE

Systematic Name

English

S104

Code

English

TETRADECANOIC ACID, 1,1'-(((2-((2-(DIMETHYLAMINO)ETHYL)THIO)ACETYL)IMINO)DI-2,1-ETHANEDIYL) ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

JQQ4KM6MJK

Created by admin on Wed Apr 02 04:12:33 GMT 2025 , Edited by admin on Wed Apr 02 04:12:33 GMT 2025

PRIMARY

CAS

1415840-66-2

Created by admin on Wed Apr 02 04:12:33 GMT 2025 , Edited by admin on Wed Apr 02 04:12:33 GMT 2025

PRIMARY

SMS_ID

300000042502

Created by admin on Wed Apr 02 04:12:33 GMT 2025 , Edited by admin on Wed Apr 02 04:12:33 GMT 2025

PRIMARY

PUBCHEM

72550487

Created by admin on Wed Apr 02 04:12:33 GMT 2025 , Edited by admin on Wed Apr 02 04:12:33 GMT 2025

PRIMARY

SUBSTANCE RECORD


					JQQ4KM6MJK

S-104