DES(5-METHYL-1,3,4-OXADIAZOL)-OXALO-RALTEGRAVIR

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

Structure Search

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 `Wed Apr 02 12:37:05 GMT 2025` Edited by `admin` on `Wed Apr 02 12:37:05 GMT 2025`
Record UNII	VCB1FAU7R0
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

RALTEGRAVIR POTASSIUM IMPURITY D [EP IMPURITY]

Preferred Name

English

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

Code System Code Type Description

FDA UNII

VCB1FAU7R0

Created by admin on Wed Apr 02 12:37:05 GMT 2025 , Edited by admin on Wed Apr 02 12:37:05 GMT 2025

PRIMARY

PUBCHEM

54737244

Created by admin on Wed Apr 02 12:37:05 GMT 2025 , Edited by admin on Wed Apr 02 12:37:05 GMT 2025

PRIMARY

CAS

1064706-98-4

Created by admin on Wed Apr 02 12:37:05 GMT 2025 , Edited by admin on Wed Apr 02 12:37:05 GMT 2025

PRIMARY

Related Record Type Details


					43Y000U234

RALTEGRAVIR POTASSIUM

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: