Vitas-M small molecule compound

2-amino-8-bromo-9H-purin-6-ol

Catalog ID
STK690363
SMILES Nc1nc(O)c2c(n1)[nH]c(n2)Br

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C5H4BrN5O MW 230.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H4BrN5O/c6-4-8-1-2(9-4)10-5(7)11-3(1)12/h(H4,7,8,9,10,11,12)
InChIKey
CRYCZDRIXVHNQB-UHFFFAOYSA-N
Synonyms
3066-84-0
2AMINO8BROMO17DIHYDRO6HPURIN6ONE
2AMINO8BROMO19DIHYDROPURIN6ONE
2AMINO8BROMO37DIHYDRO6HPURIN6ONE
2AMINO8BROMO37DIHYDROPURIN6ONE
2AMINO8BROMO6HYDROXYPURINE
2amino8bromo9Hpurin6ol
2AMINO8BROMOPURIN6OL
6HPURIN6ONE2AMINO8BROMO19DIHYDRO
8BROMOGUANINE
8BROMOGUANINE(8BRGUA)
MFCD00127765
Nc1nc(O)c2c(n1)(nH)c(n2)Br
ZINC000001511379
ZINC01511379
ZINC1511379

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.