Fmoc-Gln(Trt)-Gln(Trt)-OH

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C63H56N4O7
Molecular Weight	981.1413
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)[C@H](CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)[C@H](CCC(=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)NC(=O)OCC7C8=CC=CC=C8C9=CC=CC=C79

InChI

InChIKey=LVTYYNONHHVBGB-ATMVKLMESA-N

InChI=1S/C63H56N4O7/c68-57(66-62(44-23-7-1-8-24-44,45-25-9-2-10-26-45)46-27-11-3-12-28-46)41-39-55(65-61(73)74-43-54-52-37-21-19-35-50(52)51-36-20-22-38-53(51)54)59(70)64-56(60(71)72)40-42-58(69)67-63(47-29-13-4-14-30-47,48-31-15-5-16-32-48)49-33-17-6-18-34-49/h1-38,54-56H,39-43H2,(H,64,70)(H,65,73)(H,66,68)(H,67,69)(H,71,72)/t55-,56-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C63H56N4O7
Molecular Weight	981.1413
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:31:50 GMT 2025` Edited by `admin` on `Wed Apr 02 20:31:50 GMT 2025`
Record UNII	M3Q6VMK4ND
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Fmoc-Gln(Trt)-Gln(Trt)-OH

Common Name

English

(S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-oxo-5-(tritylamino)pentanamido)-5-oxo-5-(tritylamino)pentanoic acid

Preferred Name

English

Code System Code Type Description

PUBCHEM

155291079

Created by admin on Wed Apr 02 20:31:50 GMT 2025 , Edited by admin on Wed Apr 02 20:31:50 GMT 2025

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FDA UNII

M3Q6VMK4ND

Created by admin on Wed Apr 02 20:31:50 GMT 2025 , Edited by admin on Wed Apr 02 20:31:50 GMT 2025

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CAS

2244048-22-2

Created by admin on Wed Apr 02 20:31:50 GMT 2025 , Edited by admin on Wed Apr 02 20:31:50 GMT 2025

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