U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ABSOLUTE
Molecular Formula C24H32FN9
Molecular Weight 465.5696
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sutidiazine

SMILES

C[C@@H]1CN(CCN1C)C2=C(NC3=NN(C)C(C)=C3)N=C(NC4=CC(C5CC5)=C(F)C(C)=N4)N=C2

InChI

InChIKey=HKPQFVAUXAZCDY-OAHLLOKOSA-N
InChI=1S/C24H32FN9/c1-14-10-21(31-33(14)5)28-23-19(34-9-8-32(4)15(2)13-34)12-26-24(30-23)29-20-11-18(17-6-7-17)22(25)16(3)27-20/h10-12,15,17H,6-9,13H2,1-5H3,(H2,26,27,28,29,30,31)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H32FN9
Molecular Weight 465.5696
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:25:41 GMT 2025
Edited
by admin
on Wed Apr 02 12:25:41 GMT 2025
Record UNII
VL8W9427Y4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sutidiazine
INN  
Official Name English
(R)-N2-(4-Cyclopropyl-5-fluoro-6-methylpyridin-2-yl)-N4-(1,5-dimethyl-1H-pyrazol-3-yl)-5-(3,4-dimethylpiperazin-1-yl)pyrimidine-2,4-diamine
Preferred Name English
2,4-Pyrimidinediamine, N2-(4-cyclopropyl-5-fluoro-6-methyl-2-pyridinyl)-5-[(3R)-3,4-dimethyl-1-piperazinyl]-N4-(1,5-dimethyl-1H-pyrazol-3-yl)-
Systematic Name English
ZY-19489
Common Name English
MMV253
Code English
MMV-253
Common Name English
sutidiazine [INN]
Common Name English
ZY19489
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 853221
Created by admin on Wed Apr 02 12:25:41 GMT 2025 , Edited by admin on Wed Apr 02 12:25:41 GMT 2025
Code System Code Type Description
CAS
1821293-40-6
Created by admin on Wed Apr 02 12:25:41 GMT 2025 , Edited by admin on Wed Apr 02 12:25:41 GMT 2025
PRIMARY
INN
12622
Created by admin on Wed Apr 02 12:25:41 GMT 2025 , Edited by admin on Wed Apr 02 12:25:41 GMT 2025
PRIMARY
FDA UNII
VL8W9427Y4
Created by admin on Wed Apr 02 12:25:41 GMT 2025 , Edited by admin on Wed Apr 02 12:25:41 GMT 2025
PRIMARY
SMS_ID
300000048422
Created by admin on Wed Apr 02 12:25:41 GMT 2025 , Edited by admin on Wed Apr 02 12:25:41 GMT 2025
PRIMARY
NCI_THESAURUS
C203173
Created by admin on Wed Apr 02 12:25:41 GMT 2025 , Edited by admin on Wed Apr 02 12:25:41 GMT 2025
PRIMARY
PUBCHEM
92045019
Created by admin on Wed Apr 02 12:25:41 GMT 2025 , Edited by admin on Wed Apr 02 12:25:41 GMT 2025
PRIMARY
Related Record Type Details
TARGET ORGANISM->INHIBITOR
Related Record Type Details
ACTIVE MOIETY