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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO5
Molecular Weight 237.2092
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

c1cc(c(cc1/C(/[H])=C(\[H])/C(=NCC(=O)O)O)O)O

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

Molecular Formula C11H11NO5
Molecular Weight 237.2092
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 16:36:12 UTC 2021
Edited
by admin
on Sat Jun 26 16:36:12 UTC 2021
Record UNII
S628JQ03WG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(E)-CAFFEOYL-GLYCINE
Common Name English
GLYCINE, N-(3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)-, (E)-
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 Sat Jun 26 16:36:12 UTC 2021 , Edited by admin on Sat Jun 26 16:36:12 UTC 2021
PRIMARY
FDA UNII
S628JQ03WG
Created by admin on Sat Jun 26 16:36:12 UTC 2021 , Edited by admin on Sat Jun 26 16:36:12 UTC 2021
PRIMARY
CAS
62430-42-6
Created by admin on Sat Jun 26 16:36:12 UTC 2021 , Edited by admin on Sat Jun 26 16:36:12 UTC 2021
PRIMARY
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