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

Molecular Formula	C38H74N2O5S
Molecular Weight	671.07
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:08:50 GMT 2023` Edited by `admin` on `Sat Dec 16 15:08:50 GMT 2023`
Record UNII	JQQ4KM6MJK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

S-104

Code

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

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

Systematic Name

English

Code System Code Type Description

FDA UNII

JQQ4KM6MJK

Created by admin on Sat Dec 16 15:08:50 GMT 2023 , Edited by admin on Sat Dec 16 15:08:50 GMT 2023

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CAS

1415840-66-2

Created by admin on Sat Dec 16 15:08:50 GMT 2023 , Edited by admin on Sat Dec 16 15:08:50 GMT 2023

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SMS_ID

300000042502

Created by admin on Sat Dec 16 15:08:50 GMT 2023 , Edited by admin on Sat Dec 16 15:08:50 GMT 2023

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PUBCHEM

72550487

Created by admin on Sat Dec 16 15:08:50 GMT 2023 , Edited by admin on Sat Dec 16 15:08:50 GMT 2023

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