Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H16N2O2 |
Molecular Weight | 220.2676 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)CNC(=O)CC1=CC=CC=C1
InChI
InChIKey=OZTTXCISDPJUDI-UHFFFAOYSA-N
InChI=1S/C12H16N2O2/c1-14(2)12(16)9-13-11(15)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,13,15)
Molecular Formula | C12H16N2O2 |
Molecular Weight | 220.2676 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
DescriptionSources: https://pubchem.ncbi.nlm.nih.gov/compound/32995Curator's Comment: description was created based on several sources, including
https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL2107193
Sources: https://pubchem.ncbi.nlm.nih.gov/compound/32995
Curator's Comment: description was created based on several sources, including
https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL2107193
N,N-Dimethyl-2-(2-phenylacetamido)acetamide is an acyl glycine derivative. N,N-Dimethyl-2-(2-phenylacetamido)acetamide is GLP-1 Receptor Agonist.
Originator
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:16:51 GMT 2023
by
admin
on
Sat Dec 16 08:16:51 GMT 2023
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Record UNII |
83K5TKJ4WW
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Record Status |
Validated (UNII)
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Record Version |
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25439-20-7
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83K5TKJ4WW
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32995
Created by
admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023
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