SUNITINIB MALEATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H27FN4O2.C4H4O4
Molecular Weight	514.5459
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.CCN(CC)CCNC(=O)C1=C(C)NC(\C=C2/C(=O)NC3=C2C=C(F)C=C3)=C1C

InChI

InChIKey=XGQXULJHBWKUJY-LYIKAWCPSA-N

InChI=1S/C22H27FN4O2.C4H4O4/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28;5-3(6)1-2-4(7)8/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28);1-2H,(H,5,6)(H,7,8)/b17-12-;2-1-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SUNITINIB MALEATE

Common Name

English

1H-PYRROLE-3-CARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-5-((Z)-(5-FLUORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)METHYL)-2,4-DIMETHYL-, (2Z)-2-BUTENEDIOATE (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

92019DWI1D

Created by admin on Sat Dec 16 08:53:16 UTC 2023 , Edited by admin on Sat Dec 16 08:53:16 UTC 2023

PRIMARY

CAS

1126641-10-8

Created by admin on Sat Dec 16 08:53:16 UTC 2023 , Edited by admin on Sat Dec 16 08:53:16 UTC 2023

PRIMARY

PUBCHEM