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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18N2O5S
Molecular Weight 278.325
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-D-?-Glutamyl-L-methionine

SMILES

CSCC[C@H](NC(=O)CC[C@@H](N)C(O)=O)C(O)=O

InChI

InChIKey=RQNSKRXMANOPQY-RQJHMYQMSA-N
InChI=1S/C10H18N2O5S/c1-18-5-4-7(10(16)17)12-8(13)3-2-6(11)9(14)15/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,7+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-D-?-Glutamyl-L-methionine
Systematic Name English
(2R)-2-Amino-5-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-5-oxopentanoic acid
Preferred Name English
L-Methionine, N-D-?-glutamyl-
Systematic Name English
Code System Code Type Description
CAS
66512-52-5
Created by admin on Wed Apr 02 19:22:03 GMT 2025 , Edited by admin on Wed Apr 02 19:22:03 GMT 2025
PRIMARY
FDA UNII
5428YT76SF
Created by admin on Wed Apr 02 19:22:03 GMT 2025 , Edited by admin on Wed Apr 02 19:22:03 GMT 2025
PRIMARY
PUBCHEM
11460120
Created by admin on Wed Apr 02 19:22:03 GMT 2025 , Edited by admin on Wed Apr 02 19:22:03 GMT 2025
PRIMARY
NIH
NCATS
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