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Details

Stereochemistry ACHIRAL
Molecular Formula C20H14N4O
Molecular Weight 326.3514
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEOXYTOPSENTIN

SMILES

O=C(C1=NC(=CN1)C2=CNC3=C2C=CC=C3)C4=CNC5=C4C=CC=C5

InChI

InChIKey=OBDUUEITYHUFCW-UHFFFAOYSA-N
InChI=1S/C20H14N4O/c25-19(15-10-22-17-8-4-2-6-13(15)17)20-23-11-18(24-20)14-9-21-16-7-3-1-5-12(14)16/h1-11,21-22H,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C20H14N4O
Molecular Weight 326.3514
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 13:16:43 GMT 2023
Edited
by admin
on Sat Dec 16 13:16:43 GMT 2023
Record UNII
V3E7XP2A9Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEOXYTOPSENTIN
Common Name English
NSC-623150
Code English
Topsentin A
Common Name English
Methanone, 1H-indol-3-yl[5-(1H-indol-3-yl)-1H-imidazol-2-yl]-
Systematic Name English
1H-Indol-3-yl[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone
Systematic Name English
3-[2-(1H-indole-3-carbonyl)-1H-imidazol-4-yl]-1H-indole
Systematic Name English
Deoxytopsentine
Common Name English
Topsentine A
Common Name English
Code System Code Type Description
PUBCHEM
183527
Created by admin on Sat Dec 16 13:16:43 GMT 2023 , Edited by admin on Sat Dec 16 13:16:43 GMT 2023
PRIMARY
NSC
623150
Created by admin on Sat Dec 16 13:16:43 GMT 2023 , Edited by admin on Sat Dec 16 13:16:43 GMT 2023
PRIMARY
CAS
112515-42-1
Created by admin on Sat Dec 16 13:16:43 GMT 2023 , Edited by admin on Sat Dec 16 13:16:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID70150086
Created by admin on Sat Dec 16 13:16:43 GMT 2023 , Edited by admin on Sat Dec 16 13:16:43 GMT 2023
PRIMARY
FDA UNII
V3E7XP2A9Q
Created by admin on Sat Dec 16 13:16:43 GMT 2023 , Edited by admin on Sat Dec 16 13:16:43 GMT 2023
PRIMARY