4-((2S,5S)-2,5-BIS(4-AMINOPHENYL)-1-PYRROLIDINYL)-.BETA.,.BETA.-DIMETHYLBENZENEETHANOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H31N3O
Molecular Weight	401.5438
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-((2S,5S)-2,5-BIS(4-AMINOPHENYL)-1-PYRROLIDINYL)-.BETA.,.BETA.-DIMETHYLBENZENEETHANOL

Structure Search

SMILES

CC(C)(CO)C1=CC=C(C=C1)N2[C@@H](CC[C@H]2C3=CC=C(N)C=C3)C4=CC=C(N)C=C4

InChI

InChIKey=PLCVILNOWXYWLS-DQEYMECFSA-N

InChI=1S/C26H31N3O/c1-26(2,17-30)20-7-13-23(14-8-20)29-24(18-3-9-21(27)10-4-18)15-16-25(29)19-5-11-22(28)12-6-19/h3-14,24-25,30H,15-17,27-28H2,1-2H3/t24-,25-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

OMBITASVIR METABOLITE M26

Preferred Name

English

4-((2S,5S)-2,5-BIS(4-AMINOPHENYL)-1-PYRROLIDINYL)-.BETA.,.BETA.-DIMETHYLBENZENEETHANOL

Systematic Name

English

BENZENEETHANOL, 4-((2S,5S)-2,5-BIS(4-AMINOPHENYL)-1-PYRROLIDINYL)-.BETA.,.BETA.-DIMETHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

67236501

Created by admin on Wed Apr 02 01:44:07 GMT 2025 , Edited by admin on Wed Apr 02 01:44:07 GMT 2025

PRIMARY

FDA UNII

FD5F6TKL2I

Created by admin on Wed Apr 02 01:44:07 GMT 2025 , Edited by admin on Wed Apr 02 01:44:07 GMT 2025

PRIMARY

CAS

1258234-81-9

Created by admin on Wed Apr 02 01:44:07 GMT 2025 , Edited by admin on Wed Apr 02 01:44:07 GMT 2025

PRIMARY

PARENT (METABOLITE)


					2302768XJ8

OMBITASVIR

SUBSTANCE RECORD


					FD5F6TKL2I

4-((2S,5S)-2,5-BIS(4-AMINOPHENYL)-1-PYRROLIDINYL)-.BETA.,.BETA.-DIMETHYLBENZENEETHANOL