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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19ClN4O5.ClH
Molecular Weight 491.324
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIVOZANIB HYDROCHLORIDE ANHYDROUS

SMILES

Cl.COC1=CC2=C(C=C1OC)C(OC3=CC(Cl)=C(NC(=O)NC4=NOC(C)=C4)C=C3)=CC=N2

InChI

InChIKey=NVOQFPILSQNESS-UHFFFAOYSA-N
InChI=1S/C22H19ClN4O5.ClH/c1-12-8-21(27-32-12)26-22(28)25-16-5-4-13(9-15(16)23)31-18-6-7-24-17-11-20(30-3)19(29-2)10-14(17)18;/h4-11H,1-3H3,(H2,25,26,27,28);1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
TIVOZANIB HYDROCHLORIDE ANHYDROUS
Common Name English
UREA, N-(2-CHLORO-4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-(5-METHYL-3-ISOXAZOLYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
SMS_ID
100000167091
Created by admin on Sat Dec 16 01:26:55 UTC 2023 , Edited by admin on Sat Dec 16 01:26:55 UTC 2023
PRIMARY
FDA UNII
Z0UE3Z0EK7
Created by admin on Sat Dec 16 01:26:55 UTC 2023 , Edited by admin on Sat Dec 16 01:26:55 UTC 2023
PRIMARY
PUBCHEM
21079505
Created by admin on Sat Dec 16 01:26:55 UTC 2023 , Edited by admin on Sat Dec 16 01:26:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID60218427
Created by admin on Sat Dec 16 01:26:55 UTC 2023 , Edited by admin on Sat Dec 16 01:26:55 UTC 2023
PRIMARY
CAS
682745-43-3
Created by admin on Sat Dec 16 01:26:55 UTC 2023 , Edited by admin on Sat Dec 16 01:26:55 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of TIVOZANIB
NIH
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