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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=CN=C(NC3=NC(C)=C(F)C(=C3)C4CC4)N=C2NC5=NN(C)C(C)=C5

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 Sat Dec 16 18:51:21 GMT 2023
Edited
by admin
on Sat Dec 16 18:51:21 GMT 2023
Record UNII
VL8W9427Y4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sutidiazine
INN  
Official 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
(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
Systematic Name 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 Sat Dec 16 18:51:21 GMT 2023 , Edited by admin on Sat Dec 16 18:51:21 GMT 2023
Code System Code Type Description
CAS
1821293-40-6
Created by admin on Sat Dec 16 18:51:21 GMT 2023 , Edited by admin on Sat Dec 16 18:51:21 GMT 2023
PRIMARY
INN
12622
Created by admin on Sat Dec 16 18:51:21 GMT 2023 , Edited by admin on Sat Dec 16 18:51:21 GMT 2023
PRIMARY
FDA UNII
VL8W9427Y4
Created by admin on Sat Dec 16 18:51:21 GMT 2023 , Edited by admin on Sat Dec 16 18:51:21 GMT 2023
PRIMARY
PUBCHEM
92045019
Created by admin on Sat Dec 16 18:51:21 GMT 2023 , Edited by admin on Sat Dec 16 18:51:21 GMT 2023
PRIMARY
Related Record Type Details
TARGET ORGANISM->INHIBITOR
Related Record Type Details
ACTIVE MOIETY