U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H13FN2O3
Molecular Weight 300.2844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SUNITINIB ACID

SMILES

CC1=C(C(O)=O)C(C)=C(N1)\C=C2/C(=O)NC3=C2C=C(F)C=C3

InChI

InChIKey=RBHBOUYXUXWCNJ-WDZFZDKYSA-N
InChI=1S/C16H13FN2O3/c1-7-13(18-8(2)14(7)16(21)22)6-11-10-5-9(17)3-4-12(10)19-15(11)20/h3-6,18H,1-2H3,(H,19,20)(H,21,22)/b11-6-

HIDE SMILES / InChI

Approval Year

Name Type Language
SUNITINIB ACID
Common Name English
5-(5-FLUORO-2-OXO-1,2-DIHYDROINDOL-(3Z)-YLIDENEMETHYL)-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID
Common Name English
(3Z)-3-((3,5-DIMETHYL-4-CARBOXY-1H-PYRROL-2-YL)METHYLIDENE)-5-FLUORO-1,3-DIHYDRO-2H-INDOL-2-ONE
Common Name English
5-((Z)-(5-FLUORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)METHYL)-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID
Systematic Name English
1H-PYRROLE-3-CARBOXYLIC ACID, 5-((Z)-(5-FLUORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)METHYL)-2,4-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
10979489
Created by admin on Sat Dec 16 18:57:24 GMT 2023 , Edited by admin on Sat Dec 16 18:57:24 GMT 2023
PRIMARY
FDA UNII
3TA57TDQ6K
Created by admin on Sat Dec 16 18:57:24 GMT 2023 , Edited by admin on Sat Dec 16 18:57:24 GMT 2023
PRIMARY
CAS
356068-93-4
Created by admin on Sat Dec 16 18:57:24 GMT 2023 , Edited by admin on Sat Dec 16 18:57:24 GMT 2023
PRIMARY