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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H15N3O3
Molecular Weight 189.2123
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-AMINOETHYL)-L-GLUTAMINE

SMILES

NCCNC(=O)CC[C@H](N)C(O)=O

InChI

InChIKey=VFJGSRBYEZCSMQ-YFKPBYRVSA-N
InChI=1S/C7H15N3O3/c8-3-4-10-6(11)2-1-5(9)7(12)13/h5H,1-4,8-9H2,(H,10,11)(H,12,13)/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-AMINOETHYL)-L-GLUTAMINE
Systematic Name English
Code System Code Type Description
CAS
45102-55-4
Created by admin on Sat Dec 16 12:38:28 GMT 2023 , Edited by admin on Sat Dec 16 12:38:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID30706028
Created by admin on Sat Dec 16 12:38:28 GMT 2023 , Edited by admin on Sat Dec 16 12:38:28 GMT 2023
PRIMARY
FDA UNII
R9M532J9OC
Created by admin on Sat Dec 16 12:38:28 GMT 2023 , Edited by admin on Sat Dec 16 12:38:28 GMT 2023
PRIMARY
PUBCHEM
14721814
Created by admin on Sat Dec 16 12:38:28 GMT 2023 , Edited by admin on Sat Dec 16 12:38:28 GMT 2023
PRIMARY
NIH
NCATS
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