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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23FN6O6
Molecular Weight 462.4316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DES(5-METHYL-1,3,4-OXADIAZOL)-(2-(2-ACETYLHYDRAZINO)-2-OXO-ACETYL)-RALTEGRAVIR

SMILES

CN1C(=O)C(O)=C(N=C1C(C)(C)NC(=O)C(=O)NNC(C)=O)C(=O)NCC2=CC=C(F)C=C2

InChI

InChIKey=KPEBFOGKEOSYOS-UHFFFAOYSA-N
InChI=1S/C20H23FN6O6/c1-10(28)25-26-17(32)16(31)24-20(2,3)19-23-13(14(29)18(33)27(19)4)15(30)22-9-11-5-7-12(21)8-6-11/h5-8,29H,9H2,1-4H3,(H,22,30)(H,24,31)(H,25,28)(H,26,32)

HIDE SMILES / InChI

Molecular Formula C20H23FN6O6
Molecular Weight 462.4316
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:39:47 UTC 2023
Edited
by admin
on Sat Dec 16 10:39:47 UTC 2023
Record UNII
92LUH56XKZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DES(5-METHYL-1,3,4-OXADIAZOL)-(2-(2-ACETYLHYDRAZINO)-2-OXO-ACETYL)-RALTEGRAVIR
Common Name English
RALTEGRAVIR OXALYLACETOHYDRAZIDE ANALOG [USP IMPURITY]
Common 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-, 2-ACETYLHYDRAZIDE
Systematic Name English
2-(2-(2-(2-ACETYLHYDRAZIN-1-YL)-2-OXOACETAMIDO)PROPAN-2-YL)-N-((4-FLUOROPHENYL)METHYL)-5-HYDROXY-1-METHYL-6-OXO-1,6-DIHYDROPYRIMIDINE-4-CARBOXAMIDE
Systematic Name English
RALTEGRAVIR POTASSIUM IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
1391918-17-4
Created by admin on Sat Dec 16 10:39:47 UTC 2023 , Edited by admin on Sat Dec 16 10:39:47 UTC 2023
PRIMARY
PUBCHEM
139024951
Created by admin on Sat Dec 16 10:39:47 UTC 2023 , Edited by admin on Sat Dec 16 10:39:47 UTC 2023
PRIMARY
FDA UNII
92LUH56XKZ
Created by admin on Sat Dec 16 10:39:47 UTC 2023 , Edited by admin on Sat Dec 16 10:39:47 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
correction factor: multiply the peak area of impurity C by 1.6
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP