METRAZIFONE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H23N5O
Molecular Weight	349.4295
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of METRAZIFONE

Structure Search

SMILES

CN(C)C1=CC=C(C=C1)C2=NN(C)C(=O)N=C2C3=CC=C(C=C3)N(C)C

InChI

InChIKey=FBZHCUQUPMUOCR-UHFFFAOYSA-N

InChI=1S/C20H23N5O/c1-23(2)16-10-6-14(7-11-16)18-19(22-25(5)20(26)21-18)15-8-12-17(13-9-15)24(3)4/h6-13H,1-5H3

HIDE SMILES / InChI

Molecular Formula	C20H23N5O
Molecular Weight	349.4295
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: Elks J., The Dictionary of Drugs: Chemical Data: Chemical Data, Structures, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA819&lpg=PA819&dq=METRAZIFONE&source=bl&ots=6JTnv2Uxvu&sig=ACfU3U2lhO2s8esbNEoHdpBzu-rVJtZ0MA&hl=ru&sa=X&ved=2ahUKEwjPrYzu7dTiAhU0ysQBHScaD5E4ChDoATABegQICBAB#v=onepage&q=METRAZIFONE&f=false

Metrazifone was developed as an analgesic agent. However, this drug has never been marketed.

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:57:45 GMT 2023` Edited by `admin` on `Sat Dec 16 16:57:45 GMT 2023`
Record UNII	1N1RL0G53P
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

METRAZIFONE

Official Name

English

5,6-BIS(P-(DIMETHYLAMINO)PHENYL)-2-METHYL-AS-TRIAZIN-3(2H)-ONE

Common Name

English

metrazifone [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C241

Created by admin on Sat Dec 16 16:57:45 GMT 2023 , Edited by admin on Sat Dec 16 16:57:45 GMT 2023

Code System Code Type Description

EPA CompTox

DTXSID30218434

Created by admin on Sat Dec 16 16:57:45 GMT 2023 , Edited by admin on Sat Dec 16 16:57:45 GMT 2023

PRIMARY

NCI_THESAURUS

C66138

Created by admin on Sat Dec 16 16:57:45 GMT 2023 , Edited by admin on Sat Dec 16 16:57:45 GMT 2023

PRIMARY

FDA UNII

1N1RL0G53P

Created by admin on Sat Dec 16 16:57:45 GMT 2023 , Edited by admin on Sat Dec 16 16:57:45 GMT 2023

PRIMARY

CAS

68289-14-5

Created by admin on Sat Dec 16 16:57:45 GMT 2023 , Edited by admin on Sat Dec 16 16:57:45 GMT 2023

PRIMARY

ChEMBL

CHEMBL2105267

Created by admin on Sat Dec 16 16:57:45 GMT 2023 , Edited by admin on Sat Dec 16 16:57:45 GMT 2023

PRIMARY

SMS_ID

100000080944

Created by admin on Sat Dec 16 16:57:45 GMT 2023 , Edited by admin on Sat Dec 16 16:57:45 GMT 2023

PRIMARY

EVMPD

SUB08916MIG

Created by admin on Sat Dec 16 16:57:45 GMT 2023 , Edited by admin on Sat Dec 16 16:57:45 GMT 2023

PRIMARY

INN

4842

Created by admin on Sat Dec 16 16:57:45 GMT 2023 , Edited by admin on Sat Dec 16 16:57:45 GMT 2023

PRIMARY

PUBCHEM

68877

Created by admin on Sat Dec 16 16:57:45 GMT 2023 , Edited by admin on Sat Dec 16 16:57:45 GMT 2023

PRIMARY

Related Record Type Details


					1N1RL0G53P

ACTIVE MOIETY