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Details

Stereochemistry ACHIRAL
Molecular Formula C33H34N8O2.C4H6O4
Molecular Weight 692.7635
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Risvodetinib Succinate

SMILES

OC(=O)CCC(O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC3=CC(NC4=NC(=CC=N4)C5=CC(=CN=C5)C6=C(C)C=NO6)=C(C)C=C3)CC1

InChI

InChIKey=CWJBFOROTWVYBW-UHFFFAOYSA-N
InChI=1S/C33H34N8O2.C4H6O4/c1-22-4-9-28(37-32(42)25-7-5-24(6-8-25)21-41-14-12-40(3)13-15-41)17-30(22)39-33-35-11-10-29(38-33)26-16-27(20-34-19-26)31-23(2)18-36-43-31;5-3(6)1-2-4(7)8/h4-11,16-20H,12-15,21H2,1-3H3,(H,37,42)(H,35,38,39);1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Approval Year

Name Type Language
IKT-148009 succinate
Preferred Name English
Risvodetinib Succinate
USAN  
Official Name English
Butanedioic acid, compd. with N-[4-methyl-3-[[4-[5-(4-methyl-5-isoxazolyl)-3-pyridinyl]-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide (1:1)
Systematic Name English
RISVODETINIB SUCCINATE [USAN]
Common Name English
2-({4-[(S)-2-(5-Chloropyridin-2-yl)-2-methylbenzo[1,3]dioxol-4-yl]piperidin-1-yl}methyl)-1-{[(S)-oxetan-2-yl]methyl}-1H-benzimidazole-6-carboxylic acid succinate
Systematic Name English
IKT148009 succinate
Code English
Code System Code Type Description
SMS_ID
300000054415
Created by admin on Wed Apr 02 13:29:59 GMT 2025 , Edited by admin on Wed Apr 02 13:29:59 GMT 2025
PRIMARY
FDA UNII
4E4T14054T
Created by admin on Wed Apr 02 13:29:59 GMT 2025 , Edited by admin on Wed Apr 02 13:29:59 GMT 2025
PRIMARY
NCI_THESAURUS
C206981
Created by admin on Wed Apr 02 13:29:59 GMT 2025 , Edited by admin on Wed Apr 02 13:29:59 GMT 2025
PRIMARY
PUBCHEM
171390013
Created by admin on Wed Apr 02 13:29:59 GMT 2025 , Edited by admin on Wed Apr 02 13:29:59 GMT 2025
PRIMARY
CAS
2939716-13-7
Created by admin on Wed Apr 02 13:29:59 GMT 2025 , Edited by admin on Wed Apr 02 13:29:59 GMT 2025
PRIMARY
USAN
MN-08
Created by admin on Wed Apr 02 13:29:59 GMT 2025 , Edited by admin on Wed Apr 02 13:29:59 GMT 2025
PRIMARY