U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H14BrNO5S
Molecular Weight 412.255
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NT-219

SMILES

OC1=CC=C(\C=C\C(=S)NCC2=CC(O)=C(O)C(O)=C2)C(Br)=C1O

InChI

InChIKey=XDDQKKXXQHUUHJ-DUXPYHPUSA-N
InChI=1S/C16H14BrNO5S/c17-14-9(1-3-10(19)16(14)23)2-4-13(24)18-7-8-5-11(20)15(22)12(21)6-8/h1-6,19-23H,7H2,(H,18,24)/b4-2+

HIDE SMILES / InChI

Molecular Formula C16H14BrNO5S
Molecular Weight 412.255
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 Wed Apr 02 06:49:24 GMT 2025
Edited
by admin
on Wed Apr 02 06:49:24 GMT 2025
Record UNII
K1WT1A1UP5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NT-219
Code English
NT219
Preferred Name English
2-PROPENETHIOAMIDE, 3-(2-BROMO-3,4-DIHYDROXYPHENYL)-N-((3,4,5-TRIHYDROXYPHENYL)METHYL)-
Systematic Name English
2-PROPENETHIOAMIDE, 3-(2-BROMO-3,4-DIHYDROXYPHENYL)-N-((3,4,5-TRIHYDROXYPHENYL)METHYL)-, (2E)-
Common Name English
Code System Code Type Description
PUBCHEM
135914977
Created by admin on Wed Apr 02 06:49:24 GMT 2025 , Edited by admin on Wed Apr 02 06:49:24 GMT 2025
PRIMARY
CAS
1395878-40-6
Created by admin on Wed Apr 02 06:49:24 GMT 2025 , Edited by admin on Wed Apr 02 06:49:24 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
CAS
1198078-60-2
Created by admin on Wed Apr 02 06:49:24 GMT 2025 , Edited by admin on Wed Apr 02 06:49:24 GMT 2025
PRIMARY
NCI_THESAURUS
C178343
Created by admin on Wed Apr 02 06:49:24 GMT 2025 , Edited by admin on Wed Apr 02 06:49:24 GMT 2025
PRIMARY
FDA UNII
K1WT1A1UP5
Created by admin on Wed Apr 02 06:49:24 GMT 2025 , Edited by admin on Wed Apr 02 06:49:24 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
INHIBITS SIGNALLING
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY