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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12BrN7
Molecular Weight 334.175
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Izuforant

SMILES

CNC1CN(C1)C2=NC3=C(C=C(Br)C=N3)N4C=NN=C24

InChI

InChIKey=MMVBKZHQTLDYKG-UHFFFAOYSA-N
InChI=1S/C12H12BrN7/c1-14-8-4-19(5-8)11-12-18-16-6-20(12)9-2-7(13)3-15-10(9)17-11/h2-3,6,8,14H,4-5H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Izuforant
INN  
Official Name English
3-AZETIDINAMINE, 1-(8-BROMOPYRIDO(2,3-E)(1,2,4)TRIAZOLO(4,3-A)PYRAZIN-4-YL)-N-METHYL-
Systematic Name English
1-(8-bromopyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4- yl)-N-methylazetidin-3-amine
Systematic Name English
izuforant [INN]
Common Name English
1-(8-BROMOPYRIDO(2,3-E)(1,2,4)TRIAZOLO(4,3-A)PYRAZIN-4-YL)-N-METHYL-3-AZETIDINAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
71547284
Created by admin on Sat Dec 16 14:53:50 GMT 2023 , Edited by admin on Sat Dec 16 14:53:50 GMT 2023
PRIMARY
FDA UNII
IZ2A6R2JAL
Created by admin on Sat Dec 16 14:53:50 GMT 2023 , Edited by admin on Sat Dec 16 14:53:50 GMT 2023
PRIMARY
INN
12214
Created by admin on Sat Dec 16 14:53:50 GMT 2023 , Edited by admin on Sat Dec 16 14:53:50 GMT 2023
PRIMARY
NCI_THESAURUS
C190456
Created by admin on Sat Dec 16 14:53:50 GMT 2023 , Edited by admin on Sat Dec 16 14:53:50 GMT 2023
PRIMARY
CAS
1429374-83-3
Created by admin on Sat Dec 16 14:53:50 GMT 2023 , Edited by admin on Sat Dec 16 14:53:50 GMT 2023
PRIMARY
SMS_ID
300000024433
Created by admin on Sat Dec 16 14:53:50 GMT 2023 , Edited by admin on Sat Dec 16 14:53:50 GMT 2023
PRIMARY