2-(4-((2S,5S)-2,5-BIS(4-AMINOPHENYL)PYRROLIDIN-1-YL)PHENYL)PROPAN-2-OL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H29N3O
Molecular Weight	387.5173
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4-((2S,5S)-2,5-BIS(4-AMINOPHENYL)PYRROLIDIN-1-YL)PHENYL)PROPAN-2-OL

Structure Search

SMILES

CC(C)(O)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=VWFMEQDKKRNPEF-ZEQRLZLVSA-N

InChI=1S/C25H29N3O/c1-25(2,29)19-7-13-22(14-8-19)28-23(17-3-9-20(26)10-4-17)15-16-24(28)18-5-11-21(27)12-6-18/h3-14,23-24,29H,15-16,26-27H2,1-2H3/t23-,24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-(4-((2S,5S)-2,5-BIS(4-AMINOPHENYL)PYRROLIDIN-1-YL)PHENYL)PROPAN-2-OL

Systematic Name

English

OMBITASVIR METABOLITE M34

Common Name

English

Code System Code Type Description

PUBCHEM

138455045

Created by admin on Sat Dec 16 15:11:43 GMT 2023 , Edited by admin on Sat Dec 16 15:11:43 GMT 2023

PRIMARY

FDA UNII

3SZ0C6A5KB

Created by admin on Sat Dec 16 15:11:43 GMT 2023 , Edited by admin on Sat Dec 16 15:11:43 GMT 2023

PRIMARY

PARENT (METABOLITE)


					2302768XJ8

OMBITASVIR

SUBSTANCE RECORD


					3SZ0C6A5KB

2-(4-((2S,5S)-2,5-BIS(4-AMINOPHENYL)PYRROLIDIN-1-YL)PHENYL)PROPAN-2-OL