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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19FN4O6
Molecular Weight 406.3651
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)-OXALO-RALTEGRAVIR

SMILES

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

InChI

InChIKey=SWHOUCNLLYIBFG-UHFFFAOYSA-N
InChI=1S/C18H19FN4O6/c1-18(2,22-14(26)16(28)29)17-21-11(12(24)15(27)23(17)3)13(25)20-8-9-4-6-10(19)7-5-9/h4-7,24H,8H2,1-3H3,(H,20,25)(H,22,26)(H,28,29)

HIDE SMILES / InChI

Molecular Formula C18H19FN4O6
Molecular Weight 406.3651
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 18:53:38 UTC 2023
Edited
by admin
on Sat Dec 16 18:53:38 UTC 2023
Record UNII
VCB1FAU7R0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DES(5-METHYL-1,3,4-OXADIAZOL)-OXALO-RALTEGRAVIR
Common Name English
N-(2-(4-(((4-FLUOROPHENYL)METHYL)CARBAMOYL)-5-HYDROXY-1-METHYL-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)PROPAN-2-YL)OXAMIC ACID
Systematic Name English
RALTEGRAVIR POTASSIUM IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
VCB1FAU7R0
Created by admin on Sat Dec 16 18:53:38 UTC 2023 , Edited by admin on Sat Dec 16 18:53:38 UTC 2023
PRIMARY
PUBCHEM
54737244
Created by admin on Sat Dec 16 18:53:38 UTC 2023 , Edited by admin on Sat Dec 16 18:53:38 UTC 2023
PRIMARY
CAS
1064706-98-4
Created by admin on Sat Dec 16 18:53:38 UTC 2023 , Edited by admin on Sat Dec 16 18:53:38 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP