GPI-1234

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H33NO3S
Molecular Weight	451.621
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(C)(C)C(=O)C(=O)N1CCC[C@H]1C(=O)SCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=APNOXCGIEGKCFC-QHCPKHFHSA-N

InChI=1S/C27H33NO3S/c1-4-27(2,3)24(29)25(30)28-18-11-16-23(28)26(31)32-19-17-22(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-10,12-15,22-23H,4,11,16-19H2,1-3H3/t23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H33NO3S
Molecular Weight	451.621
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:33:47 GMT 2025` Edited by `admin` on `Mon Mar 31 23:33:47 GMT 2025`
Record UNII	V8NT8N7MKR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

GPI-1234

Code

English

2-PYRROLIDINECARBOTHIOIC ACID, 1-(3,3-DIMETHYL-1,2-DIOXOPENTYL)-, S-(3,3-DIPHENYLPROPYL) ESTER, (2S)-

Preferred Name

English

S-(3,3-DIPHENYLPROPYL) (2S)-1-(3,3-DIMETHYL-1,2-DIOXOPENTYL)-2-PYRROLIDINECARBOTHIOATE

Systematic Name

English

GPI1234

Code

English

2-PYRROLIDINECARBOTHIOIC ACID, 1-(3,3-DIMETHYL-1,2-DIOXOPENTYL)-, S-(3,3-DIPHENYLPROPYL) ESTER, (S)-

Systematic Name

English

1-((2S)-2-(((3,3-DIPHENYLPROPYL)SULFANYL)CARBONYL)PYRROLIDIN-1-YL)-3,3-DIMETHYLPENTANE-1,2-DIONE

Systematic Name

English

Code System Code Type Description

FDA UNII

V8NT8N7MKR

Created by admin on Mon Mar 31 23:33:47 GMT 2025 , Edited by admin on Mon Mar 31 23:33:47 GMT 2025

PRIMARY

CAS

205388-30-3

Created by admin on Mon Mar 31 23:33:47 GMT 2025 , Edited by admin on Mon Mar 31 23:33:47 GMT 2025

PRIMARY

PUBCHEM

9955490

Created by admin on Mon Mar 31 23:33:47 GMT 2025 , Edited by admin on Mon Mar 31 23:33:47 GMT 2025

PRIMARY

Related Record Type Details


					V8NT8N7MKR

GPI-1234

ACTIVE MOIETY