IUPAC Traditional

2-(6-amino-8-bromo-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Compound number MolPort-001-812-547
Molecular weight 346.141
InChI key VJUPMOPLUQHMLE-UHFFFAOYSA-N
Molecular formula C10H12BrN5O4
DMSO Solubility Unknown
SMILES Nc1ncnc2n(C3OC(CO)C(O)C3O)c(Br)nc12
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BIONET - Key Organics Ltd. (4 weeks)

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Building blocks
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BLD Pharmatech (made-to-order)

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Vitas M Chemical Limited

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More Information

Compound identifiers

Compound number
MolPort-001-812-547
CAS number
2946-39-6; 686300-32-3

Names, Synonyms and 3rd Party Identifiers

Name
2-(6-amino-8-bromo-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol 2-(6-azanyl-8-bromanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
2-(6-amino-8-bromo-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
2-(6-amino-8-bromo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
2-(6-amino-8-bromo-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
8-Bromo Adenosine
8-Bromoadenosine
8-bromo-9-pentofuranosyl-9H-purin-6-amine
MFCD00005733
MFCD00388302

InChI

InChI
1/C10H12BrN5O4/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,13,14)
InChI key
VJUPMOPLUQHMLE-UHFFFAOYSA-N

Formula

Molecular formula
C10H12BrN5O4
Molecular weight
346.141

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