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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23FN4O6
Molecular Weight 434.4182
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-[[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]amino]-2-oxoacetate

SMILES

CCOC(=O)C(=O)NC(C)(C)C1=NC(C(=O)NCC2=CC=C(F)C=C2)=C(O)C(=O)N1C

InChI

InChIKey=FKOHDDSHDVXKJU-UHFFFAOYSA-N
InChI=1S/C20H23FN4O6/c1-5-31-18(30)16(28)24-20(2,3)19-23-13(14(26)17(29)25(19)4)15(27)22-10-11-6-8-12(21)9-7-11/h6-9,26H,5,10H2,1-4H3,(H,22,27)(H,24,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
Raltegravir Impurity 8
Preferred Name English
Ethyl 2-[[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]amino]-2-oxoacetate
Systematic Name English
Acetic acid, 2-[[1-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]amino]-2-oxo-, ethyl ester
Systematic Name English
Raltegravir diketo ethoxyimpurity
Common Name English
Code System Code Type Description
CAS
1193687-88-5
Created by admin on Wed Apr 02 15:11:43 GMT 2025 , Edited by admin on Wed Apr 02 15:11:43 GMT 2025
PRIMARY
PUBCHEM
139025628
Created by admin on Wed Apr 02 15:11:43 GMT 2025 , Edited by admin on Wed Apr 02 15:11:43 GMT 2025
PRIMARY
FDA UNII
XEN8P7X256
Created by admin on Wed Apr 02 15:11:43 GMT 2025 , Edited by admin on Wed Apr 02 15:11:43 GMT 2025
PRIMARY