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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO5
Molecular Weight 237.2087
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(E)-CAFFEOYL-GLYCINE

SMILES

OC(=O)CNC(=O)\C=C\C1=CC=C(O)C(O)=C1

InChI

InChIKey=ADSZIGUFCCRNIO-DUXPYHPUSA-N
InChI=1S/C11H11NO5/c13-8-3-1-7(5-9(8)14)2-4-10(15)12-6-11(16)17/h1-5,13-14H,6H2,(H,12,15)(H,16,17)/b4-2+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
GLYCINE, N-(3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)-, (E)-
Preferred Name English
N-(E)-CAFFEOYL-GLYCINE
Common Name English
GLYCINE, N-((2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)-
Systematic Name English
GLYCINE, N-((2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6244859
Created by admin on Mon Mar 31 23:31:17 GMT 2025 , Edited by admin on Mon Mar 31 23:31:17 GMT 2025
PRIMARY
FDA UNII
S628JQ03WG
Created by admin on Mon Mar 31 23:31:17 GMT 2025 , Edited by admin on Mon Mar 31 23:31:17 GMT 2025
PRIMARY
CAS
62430-42-6
Created by admin on Mon Mar 31 23:31:17 GMT 2025 , Edited by admin on Mon Mar 31 23:31:17 GMT 2025
PRIMARY
NIH
NCATS
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