N-(2-(4-((4-Fluorobenzyl)carbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl)-5-methyl-1,3,4-oxadiazole-2-carboxamide, 98%, 98%

cas: 518048-05-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-(2-(4-((4-Fluorobenzyl)carbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl)-5-methyl-1,3,4-oxadiazole-2-carboxamide, 98%, 98% (CAS 518048-05-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg, 250mg, 1g. Oferty producentów: Chemat.

• 2D
• 3D

N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide (CAS 518048-05-0) to związek chemiczny o wzorze sumarycznym C20H21FN6O5 i masie molowej 444.4 g/mol. Nazwa systematyczna IUPAC: N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide. InChIKey: CZFFBEXEKNGXKS-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H21FN6O5
Masa molowa	444.4 g/mol
Nazwa IUPAC	N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide
InChIKey	CZFFBEXEKNGXKS-UHFFFAOYSA-N
SMILES	CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)O)C(=O)NCC3=CC=C(C=C3)F

Dane obliczone przez PubChem (NCBI)

Synonimy: Raltegravir, raltegravirum, Raltegravir (MK-0518), Raltegravir (INN), RALTEGRAVIR [INN], Isentress(TM), Raltegravir [USAN:INN], Raltegravir?, RLT, 518048-05-0 (free)

Powiązane formy tego związku

N-[2-[5-hydroxy-1-methyl-6-oxo-4-[(2,3,5,6-tetradeuterio-4-fluorophenyl)methylcarbamoyl]pyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide C₂₀H₂₁FN₆O₅

N-[2-[4-[[dideuterio-(2,3,5,6-tetradeuterio-4-fluorophenyl)methyl]carbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide C₂₀H₂₁FN₆O₅