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Details

Stereochemistry ACHIRAL
Molecular Formula C20H14N4O2
Molecular Weight 342.3508
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Topsentin

SMILES

OC1=CC=C2C(NC=C2C(=O)C3=NC(=CN3)C4=CNC5=CC=CC=C45)=C1

InChI

InChIKey=TVPNFKRGOFJQOO-UHFFFAOYSA-N
InChI=1S/C20H14N4O2/c25-11-5-6-13-15(9-22-17(13)7-11)19(26)20-23-10-18(24-20)14-8-21-16-4-2-1-3-12(14)16/h1-10,21-22,25H,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C20H14N4O2
Molecular Weight 342.3508
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:21:31 GMT 2023
Edited
by admin
on Sat Dec 16 08:21:31 GMT 2023
Record UNII
UDN7ZE867Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Topsentin
Common Name English
(6-Hydroxy-1H-indol-3-yl)[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone
Systematic Name English
Methanone, (6-hydroxy-1H-indol-3-yl)[5-(1H-indol-3-yl)-1H-imidazol-2-yl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30150087
Created by admin on Sat Dec 16 08:21:31 GMT 2023 , Edited by admin on Sat Dec 16 08:21:31 GMT 2023
PRIMARY
CAS
112515-43-2
Created by admin on Sat Dec 16 08:21:31 GMT 2023 , Edited by admin on Sat Dec 16 08:21:31 GMT 2023
PRIMARY
FDA UNII
UDN7ZE867Z
Created by admin on Sat Dec 16 08:21:31 GMT 2023 , Edited by admin on Sat Dec 16 08:21:31 GMT 2023
PRIMARY
PUBCHEM
72457
Created by admin on Sat Dec 16 08:21:31 GMT 2023 , Edited by admin on Sat Dec 16 08:21:31 GMT 2023
PRIMARY