3-(2-Deoxy-Beta-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydro-8-hydroxypyrimido(1,2-a)purin-10(3H)-one (~90%), >95% (HPLC)

cas: 91021-93-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

3-(2-Deoxy-Beta-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydro-8-hydroxypyrimido(1,2-a)purin-10(3H)-one (~90%), >95% (HPLC) (CAS 91021-93-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 0,5mg, 2,5mg. Oferty producentów: TRC.

• 2D
• 3D

8-hydroxy-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6,7,8-tetrahydropyrimido[1,2-a]purin-10-one (CAS 91021-93-1) to związek chemiczny o wzorze sumarycznym C13H17N5O5 i masie molowej 323.30 g/mol. Nazwa systematyczna IUPAC: 8-hydroxy-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6,7,8-tetrahydropyrimido[1,2-a]purin-10-one. InChIKey: INAGNQRTDPXONR-QRDCSKFFSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C13H17N5O5
Masa molowa	323.30 g/mol
Nazwa IUPAC	8-hydroxy-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6,7,8-tetrahydropyrimido[1,2-a]purin-10-one
InChIKey	INAGNQRTDPXONR-QRDCSKFFSA-N
SMILES	C1CNC2=NC3=C(C(=O)N2C1O)N=CN3[C@H]4C[C@@H]([C@H](O4)CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: gamma-Hydroxy-1,N2-propano-2'-deoxyguanosine;, 8-OH-PdG

Izomery (ten sam wzór sumaryczny)

2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]acetic acid C₁₃H₁₇N₅O₅

9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one C₁₃H₁₇N₅O₅

6-hydroxy-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6,7,8-tetrahydropyrimido[1,2-a]purin-10-one C₁₃H₁₇N₅O₅

4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methylpyrrolo[2,3-d]pyrimidine-5-carboxamide C₁₃H₁₇N₅O₅

2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-enoxyoxolan-2-yl]-1H-purin-6-one C₁₃H₁₇N₅O₅

(2R,3R,4S,5R)-2-(6-amino-8-prop-2-enoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol C₁₃H₁₇N₅O₅

[3-acetyloxy-2-[(2-aminopurin-7-yl)methoxy]propyl] acetate C₁₃H₁₇N₅O₅