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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15NO5
Molecular Weight 337.3261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TABAMIDE A

SMILES

OC1=CC=C(C=C1)C(=O)CNC(=O)\C=C\C2=CC3=C(C=CO3)C(O)=C2

InChI

InChIKey=ZLHHFJDCQHTRBP-LZCJLJQNSA-N
InChI=1S/C19H15NO5/c21-14-4-2-13(3-5-14)17(23)11-20-19(24)6-1-12-9-16(22)15-7-8-25-18(15)10-12/h1-10,21-22H,11H2,(H,20,24)/b6-1+

HIDE SMILES / InChI

Molecular Formula C19H15NO5
Molecular Weight 337.3261
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 Dec 16 11:17:39 UTC 2023
Edited
by admin
on Sat Dec 16 11:17:39 UTC 2023
Record UNII
QL9YVG7GAQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TABAMIDE A
Common Name English
(2E)-3-(4-HYDROXY-6-BENZOFURANYL)-N-(2-(4-HYDROXYPHENYL)-2-OXOETHYL)-2-PROPENAMIDE
Systematic Name English
2-PROPENAMIDE, 3-(4-HYDROXY-6-BENZOFURANYL)-N-(2-(4-HYDROXYPHENYL)-2-OXOETHYL)-, (2E)-
Systematic Name English
TOBAMIDE A
Common Name English
Code System Code Type Description
CAS
1561177-14-7
Created by admin on Sat Dec 16 11:17:40 UTC 2023 , Edited by admin on Sat Dec 16 11:17:40 UTC 2023
PRIMARY
FDA UNII
QL9YVG7GAQ
Created by admin on Sat Dec 16 11:17:40 UTC 2023 , Edited by admin on Sat Dec 16 11:17:40 UTC 2023
PRIMARY
PUBCHEM
102142199
Created by admin on Sat Dec 16 11:17:40 UTC 2023 , Edited by admin on Sat Dec 16 11:17:40 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
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