(S)-2-(((S)-2-(((R)-2-Amino-3-phenylpropyl)amino)-3-phenylpropyl)amino)-3-phenylpropan-1-ol

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H35N3O
Molecular Weight	417.5863
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (S)-2-(((S)-2-(((R)-2-Amino-3-phenylpropyl)amino)-3-phenylpropyl)amino)-3-phenylpropan-1-ol

Structure Search

SMILES

N[C@@H](CN[C@H](CN[C@H](CO)CC1=CC=CC=C1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChIKey=MTSVKDHCHHAVAD-PVHODMMVSA-N

InChI=1S/C27H35N3O/c28-25(16-22-10-4-1-5-11-22)19-29-26(17-23-12-6-2-7-13-23)20-30-27(21-31)18-24-14-8-3-9-15-24/h1-15,25-27,29-31H,16-21,28H2/t25-,26+,27+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(S)-2-(((S)-2-(((R)-2-Amino-3-phenylpropyl)amino)-3-phenylpropyl)amino)-3-phenylpropan-1-ol

Preferred Name

English

Code System Code Type Description

FDA UNII

22QC9FGR56

Created by admin on Wed Apr 02 20:52:51 GMT 2025 , Edited by admin on Wed Apr 02 20:52:51 GMT 2025

PRIMARY

PUBCHEM

171379308

Created by admin on Wed Apr 02 20:52:51 GMT 2025 , Edited by admin on Wed Apr 02 20:52:51 GMT 2025

PRIMARY

SUBSTANCE RECORD


					22QC9FGR56

(S)-2-(((S)-2-(((R)-2-Amino-3-phenylpropyl)amino)-3-phenylpropyl)amino)-3-phenylpropan-1-ol