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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H27Cl2F3N6O
Molecular Weight 543.412
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tivumecirnon

SMILES

C[C@@H](N1N=C(C2=NC=C(N=C12)N3CC(C3)[C@H]4CCCN(CCO)C4)C(F)(F)F)C5=CC=C(Cl)C=C5Cl

InChI

InChIKey=AKSVALRPYDVQBS-CABCVRRESA-N
InChI=1S/C24H27Cl2F3N6O/c1-14(18-5-4-17(25)9-19(18)26)35-23-21(22(32-35)24(27,28)29)30-10-20(31-23)34-12-16(13-34)15-3-2-6-33(11-15)7-8-36/h4-5,9-10,14-16,36H,2-3,6-8,11-13H2,1H3/t14-,15+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Tivumecirnon
INN  
Official Name English
tivumecirnon [INN]
Common Name English
1-PIPERIDINEETHANOL, 3-(1-(1-((1R)-1-(2,4-DICHLOROPHENYL)ETHYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLO(3,4-B)PYRAZIN-6-YL)-3-AZETIDINYL)-, (3R)-
Systematic Name English
FLX-475
Code English
2-[(3R)-3-(1-{1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3- (trifluoromethyl)-1H-pyrazolo[3,4-b]pyrazin-6- yl}azetidin-3-yl)piperidin-1-yl]ethan-1-ol
Systematic Name English
Code System Code Type Description
NCI_THESAURUS
C157240
Created by admin on Sat Dec 16 14:16:34 GMT 2023 , Edited by admin on Sat Dec 16 14:16:34 GMT 2023
PRIMARY
DRUG BANK
DB15570
Created by admin on Sat Dec 16 14:16:34 GMT 2023 , Edited by admin on Sat Dec 16 14:16:34 GMT 2023
PRIMARY
INN
12486
Created by admin on Sat Dec 16 14:16:34 GMT 2023 , Edited by admin on Sat Dec 16 14:16:34 GMT 2023
PRIMARY
FDA UNII
R1T69T65FJ
Created by admin on Sat Dec 16 14:16:34 GMT 2023 , Edited by admin on Sat Dec 16 14:16:34 GMT 2023
PRIMARY
PUBCHEM
134210715
Created by admin on Sat Dec 16 14:16:34 GMT 2023 , Edited by admin on Sat Dec 16 14:16:34 GMT 2023
PRIMARY
CAS
2174938-78-2
Created by admin on Sat Dec 16 14:16:34 GMT 2023 , Edited by admin on Sat Dec 16 14:16:34 GMT 2023
PRIMARY