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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19ClN4O5.ClH.H2O
Molecular Weight 509.339
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIVOZANIB HYDROCHLORIDE

SMILES

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

InChI

InChIKey=RQXMKRRBJITKRN-UHFFFAOYSA-N
InChI=1S/C22H19ClN4O5.ClH.H2O/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;1H2

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H19ClN4O5
Molecular Weight 454.863
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:30:52 UTC 2023
Edited
by admin
on Sat Dec 16 01:30:52 UTC 2023
Record UNII
8A9H4VK35Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TIVOZANIB HYDROCHLORIDE
DASH   USAN   WHO-DD  
USAN  
Official Name English
UREA, N-(2-CHLORO-4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'- (5-METHYL-3-ISOXAZOLYL)-, HYDROCHLORIDE, HYDRATE (1:1:1)
Systematic Name English
TIVOZANIB HYDROCHLORIDE [ORANGE BOOK]
Common Name English
(TIVOZANIB HYDROCHLORIDE HYDRATE
Common Name English
TIVOZANIB HYDROCHLORIDE [USAN]
Common Name English
FOTIVDA
Brand Name English
Tivozanib hydrochloride [WHO-DD]
Common Name English
Tivozanib hydrochloride monohydrate [WHO-DD]
Common Name English
TIVOZANIB HYDROCHLORIDE MONOHYDRATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C93259
Created by admin on Sat Dec 16 01:30:52 UTC 2023 , Edited by admin on Sat Dec 16 01:30:52 UTC 2023
Code System Code Type Description
CAS
682745-41-1
Created by admin on Sat Dec 16 01:30:52 UTC 2023 , Edited by admin on Sat Dec 16 01:30:52 UTC 2023
PRIMARY
ChEMBL
CHEMBL1289494
Created by admin on Sat Dec 16 01:30:52 UTC 2023 , Edited by admin on Sat Dec 16 01:30:52 UTC 2023
PRIMARY
PUBCHEM
11547978
Created by admin on Sat Dec 16 01:30:52 UTC 2023 , Edited by admin on Sat Dec 16 01:30:52 UTC 2023
PRIMARY
RXCUI
2534245
Created by admin on Sat Dec 16 01:30:52 UTC 2023 , Edited by admin on Sat Dec 16 01:30:52 UTC 2023
PRIMARY
EU-Orphan Drug
EU/3/10/747 (POSITIVE)
Created by admin on Sat Dec 16 01:30:52 UTC 2023 , Edited by admin on Sat Dec 16 01:30:52 UTC 2023
PRIMARY Treatment of renal-cell carcinoma 9/6/2010 Positive
EVMPD
SUB181449
Created by admin on Sat Dec 16 01:30:52 UTC 2023 , Edited by admin on Sat Dec 16 01:30:52 UTC 2023
PRIMARY
NCI_THESAURUS
C152666
Created by admin on Sat Dec 16 01:30:52 UTC 2023 , Edited by admin on Sat Dec 16 01:30:52 UTC 2023
PRIMARY
SMS_ID
100000167094
Created by admin on Sat Dec 16 01:30:52 UTC 2023 , Edited by admin on Sat Dec 16 01:30:52 UTC 2023
PRIMARY
DAILYMED
8A9H4VK35Z
Created by admin on Sat Dec 16 01:30:52 UTC 2023 , Edited by admin on Sat Dec 16 01:30:52 UTC 2023
PRIMARY
FDA UNII
8A9H4VK35Z
Created by admin on Sat Dec 16 01:30:52 UTC 2023 , Edited by admin on Sat Dec 16 01:30:52 UTC 2023
PRIMARY
USAN
ZZ-29b
Created by admin on Sat Dec 16 01:30:52 UTC 2023 , Edited by admin on Sat Dec 16 01:30:52 UTC 2023
PRIMARY
DRUG BANK
DBSALT002078
Created by admin on Sat Dec 16 01:30:52 UTC 2023 , Edited by admin on Sat Dec 16 01:30:52 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY