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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19FN4O2
Molecular Weight 342.3675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SU-014335

SMILES

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

InChI

InChIKey=MUXSMSOGTBJZDC-JYRVWZFOSA-N
InChI=1S/C18H19FN4O2/c1-9-15(22-10(2)16(9)18(25)21-6-5-20)8-13-12-7-11(19)3-4-14(12)23-17(13)24/h3-4,7-8,22H,5-6,20H2,1-2H3,(H,21,25)(H,23,24)/b13-8-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
SU-014335
Common Name English
SUNITINIB METABOLITE M3
Common Name English
1H-PYRROLE-3-CARBOXAMIDE, N-(2-AMINOETHYL)-5-((Z)-(5-FLUORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)METHYL)-2,4-DIMETHYL-
Systematic Name English
N-(2-AMINOETHYL)-5-((Z)-(5-FLUORO-2-OXO-INDOLIN-3-YLIDENE)METHYL)-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
FH2DP6X8LW
Created by admin on Sat Dec 16 01:57:11 GMT 2023 , Edited by admin on Sat Dec 16 01:57:11 GMT 2023
PRIMARY
PUBCHEM
11221549
Created by admin on Sat Dec 16 01:57:11 GMT 2023 , Edited by admin on Sat Dec 16 01:57:11 GMT 2023
PRIMARY
CAS
873077-70-4
Created by admin on Sat Dec 16 01:57:11 GMT 2023 , Edited by admin on Sat Dec 16 01:57:11 GMT 2023
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of SUNITINIB
SUBSTANCE RECORD
Structure of SU-014335
NIH
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