Vitas-M small molecule compound

2-amino-8-methyl-1,9-dihydro-6H-purin-6-one

Catalog ID
STL512393
SMILES Cc1[nH]c2c(n1)c(=O)[nH]c(n2)N

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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 C6H7N5O MW 165.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H7N5O/c1-2-8-3-4(9-2)10-6(7)11-5(3)12/h1H3,(H4,7,8,9,10,11,12)
InChIKey
DJGMEMUXTWZGIC-UHFFFAOYSA-N
Synonyms
23662-75-1
135421882
23662751
2amino8methyl17dihydropurin6one
2amino8methyl19dihydro6Hpurin6one
2AMINO8METHYL1HPURIN6(7H)ONE
2AMINO8METHYL1HPURIN6(9H)ONE
2AMINO8METHYL37DIHYDROPURIN6ONE
2AMINO8METHYL69DIHYDRO1HPURIN6ONE
6HPURIN6ONE2AMINO17DIHYDRO8METHYL
6HPURIN6ONE2AMINO19DIHYDRO8METHYL
6HPURIN6ONE7DIHYDRO8METHYL
8METHYLGUANINE
Cc1(nH)c2c(n1)c(=O)(nH)c(n2)N
GUANINE8METHYL
InChI=1SC6H7N5Oc12834(92)106(7)115(3)12h1H3(H4789101112)
MFCD00800214
ZINC000000517561
ZINC517561

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Available files

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