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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H9NO2S
Molecular Weight 134.185
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cysteine, S-methyl C-11

SMILES

[11CH3]SC[C@H](N)C(O)=O

InChI

InChIKey=IDIDJDIHTAOVLG-QQQRDDGISA-N
InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1/i1-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
L-Cysteine, S-(methyl-11C)-
Preferred Name English
Cysteine, S-methyl C-11
Common Name English
S-(Methyl-11C)-L-cysteine
Common Name English
[11C]MCYS
Common Name English
Code System Code Type Description
PUBCHEM
46935958
Created by admin on Wed Apr 02 15:20:46 GMT 2025 , Edited by admin on Wed Apr 02 15:20:46 GMT 2025
PRIMARY
FDA UNII
8C7A92N3LN
Created by admin on Wed Apr 02 15:20:46 GMT 2025 , Edited by admin on Wed Apr 02 15:20:46 GMT 2025
PRIMARY
CAS
847786-17-8
Created by admin on Wed Apr 02 15:20:46 GMT 2025 , Edited by admin on Wed Apr 02 15:20:46 GMT 2025
PRIMARY
NIH
NCATS
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