Vitas-M small molecule compound

1-methyl-1,9-dihydro-6H-purin-6-one

Catalog ID
STL439819
SMILES Cn1cnc2c(c1=O)nc[nH]2

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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 C6H6N4O MW 150.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H6N4O/c1-10-3-9-5-4(6(10)11)7-2-8-5/h2-3H,1H3,(H,7,8)
InChIKey
KIQMCGMHGVXDFW-UHFFFAOYSA-N
Synonyms
1125-39-9
1125399
17DIHYDRO1METHYL6HPURIN6ONE
1METHYL17DIHYDRO6HPURIN6ONE
1methyl19dihydro6Hpurin6one
1METHYL19DIHYDRO6HPURIN6ONE(ACDNAME40)
1METHYL19DIHYDROPURIN6ONE
1METHYL1HPURIN6(9H)ONE
1METHYL1HPURIN6OL
1METHYL67DIHYDRO1HPURIN6ONE
1METHYL7HPURIN6ONE
1METHYLHYPOXANTHINE
4(3H)QUINAZOLINONE2(METHYLTHIO)
6HPURIN6ONE17DIHYDRO1METHYL
6HPURIN6ONE17DIHYDRO1METHYL(9CI)
6HPURIN6ONE19DIHYDRO1METHYL
CN1C=NC2=C(C1=O)NC=N2
Cn1cnc2c(c1=O)nc(nH)2
HYPOXANTHINE1METHYL
HYPOXANTHINE1METHYL(8CI)
InChI=1SC6H6N4Oc1103954(6(10)11)7285h23H1H3(H78)
MFCD06240292
ZINC000004715091
ZINC4715091

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Available files

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