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Details

Stereochemistry ACHIRAL
Molecular Formula C20H15ClN4.C4H6O4
Molecular Weight 464.901
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VATALANIB SUCCINATE

SMILES

OC(=O)CCC(O)=O.ClC1=CC=C(NC2=NN=C(CC3=CC=NC=C3)C4=C2C=CC=C4)C=C1

InChI

InChIKey=LLDWLPRYLVPDTG-UHFFFAOYSA-N
InChI=1S/C20H15ClN4.C4H6O4/c21-15-5-7-16(8-6-15)23-20-18-4-2-1-3-17(18)19(24-25-20)13-14-9-11-22-12-10-14;5-3(6)1-2-4(7)8/h1-12H,13H2,(H,23,25);1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Molecular Formula C4H6O4
Molecular Weight 118.088
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H15ClN4
Molecular Weight 346.813
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 Fri Dec 15 16:07:01 UTC 2023
Edited
by admin
on Fri Dec 15 16:07:01 UTC 2023
Record UNII
V5FUB77031
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VATALANIB SUCCINATE
MI   WHO-DD  
Common Name English
ZK-222584
Code English
Vatalanib succinate [WHO-DD]
Common Name English
VATALANIB SUCCINATE [MI]
Common Name English
PTK-787/ZK-222584
Code English
1-PHTHALAZINAMINE, N-(4-CHLOROPHENYL)-4-(4-PYRIDINYLMETHYL)-, BUTANEDIOATE (1:1)
Systematic Name English
PTK787/ZK222584
Code English
PTK-787
Code English
ZK222584
Code English
PTK787
Code English
Classification Tree Code System Code
NCI_THESAURUS C1742
Created by admin on Fri Dec 15 16:07:01 UTC 2023 , Edited by admin on Fri Dec 15 16:07:01 UTC 2023
NCI_THESAURUS C1967
Created by admin on Fri Dec 15 16:07:01 UTC 2023 , Edited by admin on Fri Dec 15 16:07:01 UTC 2023
Code System Code Type Description
CAS
212142-18-2
Created by admin on Fri Dec 15 16:07:01 UTC 2023 , Edited by admin on Fri Dec 15 16:07:01 UTC 2023
PRIMARY
NCI_THESAURUS
C74945
Created by admin on Fri Dec 15 16:07:01 UTC 2023 , Edited by admin on Fri Dec 15 16:07:01 UTC 2023
PRIMARY
CHEBI
90620
Created by admin on Fri Dec 15 16:07:01 UTC 2023 , Edited by admin on Fri Dec 15 16:07:01 UTC 2023
PRIMARY
CHEBI
90623
Created by admin on Fri Dec 15 16:07:01 UTC 2023 , Edited by admin on Fri Dec 15 16:07:01 UTC 2023
PRIMARY
PUBCHEM
151193
Created by admin on Fri Dec 15 16:07:01 UTC 2023 , Edited by admin on Fri Dec 15 16:07:01 UTC 2023
PRIMARY
EVMPD
SUB32570
Created by admin on Fri Dec 15 16:07:01 UTC 2023 , Edited by admin on Fri Dec 15 16:07:01 UTC 2023
PRIMARY
SMS_ID
100000124390
Created by admin on Fri Dec 15 16:07:01 UTC 2023 , Edited by admin on Fri Dec 15 16:07:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID60175445
Created by admin on Fri Dec 15 16:07:01 UTC 2023 , Edited by admin on Fri Dec 15 16:07:01 UTC 2023
PRIMARY
FDA UNII
V5FUB77031
Created by admin on Fri Dec 15 16:07:01 UTC 2023 , Edited by admin on Fri Dec 15 16:07:01 UTC 2023
PRIMARY
MERCK INDEX
m11400
Created by admin on Fri Dec 15 16:07:01 UTC 2023 , Edited by admin on Fri Dec 15 16:07:01 UTC 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY