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Details

Stereochemistry RACEMIC
Molecular Formula C20H21NO4S
Molecular Weight 371.45
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fmoc-Methionine, DL-

SMILES

CSCCC(NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(O)=O

InChI

InChIKey=BUBGAUHBELNDEW-UHFFFAOYSA-N
InChI=1S/C20H21NO4S/c1-26-11-10-18(19(22)23)21-20(24)25-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,21,24)(H,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
Fmoc-Methionine, DL-
Common Name English
DL-Fmoc-Methionine
Preferred Name English
2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-(methylsulfanyl)butanoic acid
Systematic Name English
2-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)-4-(methylsulfanyl)butanoic acid
Systematic Name English
N-(9-Fluorenylmethoxycarbonyl)-DL-methionine
Common Name English
DL-Methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Systematic Name English
Methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
100104
Created by admin on Wed Apr 02 19:45:17 GMT 2025 , Edited by admin on Wed Apr 02 19:45:17 GMT 2025
PRIMARY
CAS
144701-23-5
Created by admin on Wed Apr 02 19:45:17 GMT 2025 , Edited by admin on Wed Apr 02 19:45:17 GMT 2025
PRIMARY
FDA UNII
WL2ZV9M8Q6
Created by admin on Wed Apr 02 19:45:17 GMT 2025 , Edited by admin on Wed Apr 02 19:45:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID201315844
Created by admin on Wed Apr 02 19:45:17 GMT 2025 , Edited by admin on Wed Apr 02 19:45:17 GMT 2025
PRIMARY