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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H31NO4S
Molecular Weight 585.711
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fmoc-L-Cys(Trt)-OH

SMILES

OC(=O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChIKey=KLBPUVPNPAJWHZ-UMSFTDKQSA-N
InChI=1S/C37H31NO4S/c39-35(40)34(38-36(41)42-24-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33)25-43-37(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,33-34H,24-25H2,(H,38,41)(H,39,40)/t34-/m0/s1

HIDE SMILES / InChI

Molecular Formula C37H31NO4S
Molecular Weight 585.711
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:24:56 GMT 2025
Edited
by admin
on Wed Apr 02 20:24:56 GMT 2025
Record UNII
7VS47T4LL8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Fmoc-S-trityl-L-Cysteine
Preferred Name English
Fmoc-L-Cys(Trt)-OH
Common Name English
(2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid
Systematic Name English
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-trityl-L-cysteine
Systematic Name English
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine
Systematic Name English
Code System Code Type Description
PUBCHEM
128239
Created by admin on Wed Apr 02 20:24:56 GMT 2025 , Edited by admin on Wed Apr 02 20:24:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID70145699
Created by admin on Wed Apr 02 20:24:56 GMT 2025 , Edited by admin on Wed Apr 02 20:24:56 GMT 2025
PRIMARY
FDA UNII
7VS47T4LL8
Created by admin on Wed Apr 02 20:24:56 GMT 2025 , Edited by admin on Wed Apr 02 20:24:56 GMT 2025
PRIMARY
CAS
103213-32-7
Created by admin on Wed Apr 02 20:24:56 GMT 2025 , Edited by admin on Wed Apr 02 20:24:56 GMT 2025
PRIMARY
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ENANTIOMER -> ENANTIOMER
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