1-((1S,3R,4R,7S)-7-Hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione, 98%

cas: 200435-92-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1-((1S,3R,4R,7S)-7-Hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione, 98% (CAS 200435-92-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g. Oferty producentów: Chemat, BLDpharm.

• 2D
• 3D

1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione (CAS 200435-92-3) to związek chemiczny o wzorze sumarycznym C10H12N2O6 i masie molowej 256.21 g/mol. Nazwa systematyczna IUPAC: 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione. InChIKey: KNLNWXXWKDEEFW-JIOCBJNQSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C10H12N2O6
Masa molowa	256.21 g/mol
Nazwa IUPAC	1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione
InChIKey	KNLNWXXWKDEEFW-JIOCBJNQSA-N
SMILES	C1[C@]2([C@H]([C@@H](O1)[C@@H](O2)N3C=CC(=O)NC3=O)O)CO

Dane obliczone przez PubChem (NCBI)

Synonimy: 2'-o,4'-c-methyleneuridine, 1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)uridine, 2'-o,4'-c-methylene uridine, orb1694431, 2??-O,4??-C-Methyleneuridine, KNLNWXXWKDEEFW-JIOCBJNQSA-N, 1-(2'-O 4-C-Methylene-b-D-ribofuranosyl)uridine, 1-(2'-O, 4-C-Methylene-beta-D- ribofuranosyl)uridine

Izomery (ten sam wzór sumaryczny)

1-(2,2-dimethoxyethyl)-2,4-dinitrobenzene C₁₀H₁₂N₂O₆

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidine-5-carbaldehyde C₁₀H₁₂N₂O₆

4-[2-(2,6-dioxomorpholin-4-yl)ethyl]morpholine-2,6-dione C₁₀H₁₂N₂O₆

2-[carboxymethyl-[2-(2,5-dioxopyrrol-1-yl)ethyl]amino]acetic acid C₁₀H₁₂N₂O₆

(2R,4R,5R,6S)-5-hydroxy-2,4-bis(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one C₁₀H₁₂N₂O₆

(E)-4-[2-[[(E)-3-carboxyprop-2-enoyl]amino]ethylamino]-4-oxobut-2-enoic acid C₁₀H₁₂N₂O₆