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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18N2O5Se
Molecular Weight 325.22
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLSELENO CARBOXYPROPYLGLUTAMINE

SMILES

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

InChI

InChIKey=UNKIUCFEUVMHCS-BQBZGAKWSA-N
InChI=1S/C10H18N2O5Se/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-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
METHYLSELENO CARBOXYPROPYLGLUTAMINE
INCI  
INCI  
Official Name English
PEPTISELECT
Preferred Name English
L-GLUTAMINE, N-((1S)-1-CARBOXY-3-(METHYLSELENO)PROPYL)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20236723
Created by admin on Wed Apr 02 18:09:48 GMT 2025 , Edited by admin on Wed Apr 02 18:09:48 GMT 2025
PRIMARY
PUBCHEM
16128830
Created by admin on Wed Apr 02 18:09:48 GMT 2025 , Edited by admin on Wed Apr 02 18:09:48 GMT 2025
PRIMARY
CAS
879546-05-1
Created by admin on Wed Apr 02 18:09:48 GMT 2025 , Edited by admin on Wed Apr 02 18:09:48 GMT 2025
PRIMARY
FDA UNII
G6585SLR08
Created by admin on Wed Apr 02 18:09:48 GMT 2025 , Edited by admin on Wed Apr 02 18:09:48 GMT 2025
PRIMARY
NIH
NCATS
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