DPI-125

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H26N2OS
Molecular Weight	342.498
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CN([C@H](C2=CSC=C2)C3=CC=CC(O)=C3)[C@@H](C)CN1CC=C

InChI

InChIKey=FMBWMNKYNXVKPK-GUXCAODWSA-N

InChI=1S/C20H26N2OS/c1-4-9-21-12-16(3)22(13-15(21)2)20(18-8-10-24-14-18)17-6-5-7-19(23)11-17/h4-8,10-11,14-16,20,23H,1,9,12-13H2,2-3H3/t15-,16+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H26N2OS
Molecular Weight	342.498
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:21:06 GMT 2025` Edited by `admin` on `Mon Mar 31 18:21:06 GMT 2025`
Record UNII	Q6UQ8862JN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DPI-125

Common Name

English

3-((S)-((2S,5R)-4-ALLYL-2,5-DIMETHYLPIPERAZIN-1-YL)(3-THIENYL)METHYL)PHENOL

Preferred Name

English

Code System Code Type Description

CAS

419544-49-3

Created by admin on Mon Mar 31 18:21:06 GMT 2025 , Edited by admin on Mon Mar 31 18:21:06 GMT 2025

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FDA UNII

Q6UQ8862JN

Created by admin on Mon Mar 31 18:21:06 GMT 2025 , Edited by admin on Mon Mar 31 18:21:06 GMT 2025

PRIMARY

PUBCHEM

9798143

Created by admin on Mon Mar 31 18:21:06 GMT 2025 , Edited by admin on Mon Mar 31 18:21:06 GMT 2025

PRIMARY

Related Record Type Details


					Q6UQ8862JN

DPI-125

ACTIVE MOIETY