Fmoc-Thr(tBu)-Thr(tBu)-OH

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H42N2O7
Molecular Weight	554.6744
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](OC(C)(C)C)[C@H](NC(=O)[C@@H](NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)[C@@H](C)OC(C)(C)C)C(O)=O

InChI

InChIKey=FRDWQGOOIWQCSO-ZANFTXAPSA-N

InChI=1S/C31H42N2O7/c1-18(39-30(3,4)5)25(27(34)32-26(28(35)36)19(2)40-31(6,7)8)33-29(37)38-17-24-22-15-11-9-13-20(22)21-14-10-12-16-23(21)24/h9-16,18-19,24-26H,17H2,1-8H3,(H,32,34)(H,33,37)(H,35,36)/t18-,19-,25+,26+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Fmoc-L-Thr(tBu)-L-Thr(tBu)-OH

Preferred Name

English

Fmoc-Thr(tBu)-Thr(tBu)-OH

Common Name

English

L-Threonine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonyl-O-(1,1-dimethylethyl)-

Systematic Name

English

O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonyl-O-(1,1-dimethylethyl)-L-threonine

Systematic Name

English

Code System Code Type Description

CAS

1820578-43-5

Created by admin on Wed Apr 02 20:30:32 GMT 2025 , Edited by admin on Wed Apr 02 20:30:32 GMT 2025

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FDA UNII

VG53YS5KSQ

Created by admin on Wed Apr 02 20:30:32 GMT 2025 , Edited by admin on Wed Apr 02 20:30:32 GMT 2025

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PUBCHEM

171390237

Created by admin on Wed Apr 02 20:30:32 GMT 2025 , Edited by admin on Wed Apr 02 20:30:32 GMT 2025

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SUBSTANCE RECORD


					VG53YS5KSQ

Fmoc-Thr(tBu)-Thr(tBu)-OH