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Details

Stereochemistry ACHIRAL
Molecular Formula C22H29FN4O2
Molecular Weight 400.4897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHA-774731

SMILES

CCN(CC)CCNC(=O)C1=C(C)NC(CC2=C(O)NC3=C2C=C(F)C=C3)=C1C

InChI

InChIKey=BQMKKRSREUVTEB-UHFFFAOYSA-N
InChI=1S/C22H29FN4O2/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/h7-8,11,25-26,28H,5-6,9-10,12H2,1-4H3,(H,24,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
PHA-774731
Common Name English
1H-PYRROLE-3-CARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-5-((5-FLUORO-2,3-DIHYDRO-2-OXO-1H-INDOL-3-YL)METHYL)-2,4-DIMETHYL-
Systematic Name English
SUNITINIB METABOLITE M9
Common Name English
N-(2-DIETHYLAMINOETHYL)-5-((5-FLUORO-2-OXO-INDOLIN-3-YL)METHYL)-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
XL74DDP8VB
Created by admin on Sat Dec 16 08:24:30 GMT 2023 , Edited by admin on Sat Dec 16 08:24:30 GMT 2023
PRIMARY
PUBCHEM
58677167
Created by admin on Sat Dec 16 08:24:30 GMT 2023 , Edited by admin on Sat Dec 16 08:24:30 GMT 2023
PRIMARY
CAS
1415563-17-5
Created by admin on Sat Dec 16 08:24:30 GMT 2023 , Edited by admin on Sat Dec 16 08:24:30 GMT 2023
PRIMARY