CHF-6550

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C42H46N4O8
Molecular Weight	734.8366
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCC[C@H](C1)OC(=O)[C@](O)(C2=CC=CC=C2)C3=CC(OCCCNC(=O)C4=CC=C(CNC[C@H](O)C5=C6C=CC(=O)NC6=C(O)C=C5)C=C4)=CC=C3

InChI

InChIKey=ZPWHCUCZMYCWNB-WFRZLGIJSA-N

InChI=1S/C42H46N4O8/c1-46-22-6-12-33(27-46)54-41(51)42(52,30-8-3-2-4-9-30)31-10-5-11-32(24-31)53-23-7-21-44-40(50)29-15-13-28(14-16-29)25-43-26-37(48)34-17-19-36(47)39-35(34)18-20-38(49)45-39/h2-5,8-11,13-20,24,33,37,43,47-48,52H,6-7,12,21-23,25-27H2,1H3,(H,44,50)(H,45,49)/t33-,37+,42+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C42H46N4O8
Molecular Weight	734.8366
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 `Wed Apr 02 20:31:58 GMT 2025` Edited by `admin` on `Wed Apr 02 20:31:58 GMT 2025`
Record UNII	GQ9YM8J43X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

[(3R)-1-Methyl-3-piperidyl] (2S)-2-hydroxy-2-[3-[3-[[4-[[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]benzoyl]amino]propoxy]phenyl]-2-phenyl-acetate

Preferred Name

English

CHF-6550

Code

English

Code System Code Type Description

PUBCHEM

171714113

Created by admin on Wed Apr 02 20:31:58 GMT 2025 , Edited by admin on Wed Apr 02 20:31:58 GMT 2025

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FDA UNII

GQ9YM8J43X

Created by admin on Wed Apr 02 20:31:58 GMT 2025 , Edited by admin on Wed Apr 02 20:31:58 GMT 2025

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