Vitas-M small molecule compound

3-(6-amino-8-bromo-9H-purin-9-yl)propane-1,2-diol

Catalog ID
STL558390
SMILES OCC(Cn1c(Br)nc2c1ncnc2N)O

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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 C8H10BrN5O2 MW 288.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10BrN5O2/c9-8-13-5-6(10)11-3-12-7(5)14(8)1-4(16)2-15/h3-4,15-16H,1-2H2,(H2,10,11,12)
InChIKey
XXTHNUCUAMMCPB-UHFFFAOYSA-N
Synonyms
69369-04-6
2773172
3(6amino8bromo9Hpurin9yl)propane12diol
3(6AMINO8BROMOPURIN9YL)PROPANE12DIOL
69369046
8BROMO9(23DIHYDROXYPROPYL)9HADENINE
InChI=1SC8H10BrN5O2c981356(10)113127(5)14(8)14(16)215h341516H12H2(H2101112)
MFCD00615726
ZINC000000039698
ZINC000000039699

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Available files

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