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6-methyl-2-{(2E)-2-[(5-nitrofuran-3-yl)methylidene]hydrazinyl}pyrimidin-4-ol

Catalog ID
STL151499
SMILES Cc1nc(N/N=C/c2coc(c2)[N+](=O)[O-])nc(c1)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 C10H9N5O4 MW 263.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N5O4/c1-6-2-8(16)13-10(12-6)14-11-4-7-3-9(15(17)18)19-5-7/h2-5H,1H3,(H2,12,13,14,16)/b11-4+
InChIKey
OLXULTOCTOIKFO-NYYWCZLTSA-N
Synonyms
300833-97-0
300833970
6methyl2((2E)2((5nitrofuran3yl)methylidene)hydrazinyl)1Hpyrimidin4one
6METHYL2((2E)2((5NITROFURAN3YL)METHYLIDENE)HYDRAZINYL)PYRIMIDIN4OL
CC1=CC(=O)N=C(N1)NN=CC2=COC(=C2)(N+)(=O)(O)
Cc1nc(NN=Cc2coc(c2)(N+)(=O)(O))nc(c1)O
InChI=1SC10H9N5O4c1628(16)1310(126)14114739(15(17)18)1957h25H1H3(H212131416)b114+
MFCD20756023
ZINC000004729609
ZINC38194885

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Available files

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

Download SDF Download MOL 3D structure Download SDS