DEACETYL RACECADOTRIL DIMER

Details

Stereochemistry	MIXED
Molecular Formula	C38H40N2O6S2
Molecular Weight	684.864
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DEACETYL RACECADOTRIL DIMER

Structure Search

SMILES

O=C(CNC(=O)C(CSSCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChIKey=SHIRAPUEIHEARH-UHFFFAOYSA-N

InChI=1S/C38H40N2O6S2/c41-35(45-25-31-17-9-3-10-18-31)23-39-37(43)33(21-29-13-5-1-6-14-29)27-47-48-28-34(22-30-15-7-2-8-16-30)38(44)40-24-36(42)46-26-32-19-11-4-12-20-32/h1-20,33-34H,21-28H2,(H,39,43)(H,40,44)

HIDE SMILES / InChI

Molecular Formula	C38H40N2O6S2
Molecular Weight	684.864
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:47:13 GMT 2025` Edited by `admin` on `Tue Apr 01 22:47:13 GMT 2025`
Record UNII	XFE6MG8RXU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIBENZYL 5,10-DIBENZYL-4,11-DIOXO-7,8-DITHIA-3,12-DIAZATETRADECANEDIOATE

Preferred Name

English

DEACETYL RACECADOTRIL DIMER

Common Name

English

RACECADOTRIL IMPURITY H [EP IMPURITY]

Common Name

English

GLYCINE, N,N'-(DITHIOBIS(1-OXO-2-(PHENYLMETHYL)-3,1-PROPANEDIYL))BIS-, BIS(PHENYLMETHYL) ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

XFE6MG8RXU

Created by admin on Tue Apr 01 22:47:13 GMT 2025 , Edited by admin on Tue Apr 01 22:47:13 GMT 2025

PRIMARY

CAS

141437-88-9

Created by admin on Tue Apr 01 22:47:13 GMT 2025 , Edited by admin on Tue Apr 01 22:47:13 GMT 2025

PRIMARY

PUBCHEM

15003869

Created by admin on Tue Apr 01 22:47:13 GMT 2025 , Edited by admin on Tue Apr 01 22:47:13 GMT 2025

PRIMARY

Related Record Type Details


					76K53XP4TO

RACECADOTRIL

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: