9-β-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine

CAS: 121032-29-9

Ref. IN-DA00HFV3

Produktinformation

• Name: 9-β-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine
• Synonyme: 2-amino-6-methoxypurine arabinoside, 2-amino-9-beta-D-arabinofuranosyl-6-methoxy-9H-purine, Arranon, nelarabine, Nelarabine, Nelzarabine, Arranon, Atriance, Nelarabine (Arranon), 2-Amino-9-beta-D-arabinofuranosyl-6-methoxy-9H-purine, (2R,3S,4S,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, ArranonG, 9beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine, 9-beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine, 6-O-Methyl Guanosine, Arranon (GlaxoSmithKline), Arranon/, 9H-Purin-2-amine, 9beta-D-arabinofuranosyl-6-methyl-, (2R,3R,4S,5R)-2-(2-amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol, 2-(2-Amino-6-methoxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (2R,3S,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, 9-?-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine, 2-Amino-6-methoxy-9-b-D-arabinofuranosyl-9 H-purine, 2-Amino-6-methoxy-9-b-D-arabinofuranosyl-9H-purine, 2-Amino-6-methoxy-9-beta-D-arabinofuranosyl-9H-purine, 9-(beta-D-arabinofuranosyl)-6-methoxy-9H-purin-2-amine, 9-beta -D-arabinofuranosyl-2-amino-6-methoxy-9H-purine, 9-beta-D-arabinofuranosyl-2-amino-6-methoxy-9 H-purine, 2-Amino-6-methoxy-9-(beta-D-arabinofuranosyl)-9H-purine, (2R,3S,4S,5R)-2-(2-amino-6-methoxy-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3S,4S,5R)-2-(2-amino-6-methoxy-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, (2R,3S,4S,5R)-2-(2-azanyl-6-methoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3S,4S,5R)-2-(hydroxymethyl)-5-(2-imino-6-methoxy-3,9-dihydro-2H-purin-9-yl)oxolane-3,4-diol, O-Methylguanosine, 6'-O-Methylguanosine, Arranon, Nelarabine, O-Methoxydeoxyguanosine, 2-Amino-6-methoxypurine arabinoside, 2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3R,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 297.2673
• Formel: C₁₁H₁₅N₅O₅
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C11H15N5O5/c1-20-9-5-8(14-11(12)15-9)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)/t4-,6-,7+,10-/m1/s1
• InChI Key: IXOXBSCIXZEQEQ-UHTZMRCNSA-N