2-(methylamino)purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=O)C2=NC=NC2=N1
Isomeric SMILES
CNC1=NC(=O)C2=NC=NC2=N1
InChI
InChI=1S/C6H5N5O/c1-7-6-10-4-3(5(12)11-6)8-2-9-4/h2H,1H3,(H,7,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- calcium hexahydrate hydroiodide
- calcium dihydrate hydrochloride
- 2-(2-methylprop-2-enyl)guanidine; sulfuric acid
- sodium iron(2+) diphosphate
- diazanium iron sulfate
- mercury dinitrate
- S-chloranyl butanethioate
- 3-ethoxy-2,5-diethyl-4-oxidanyl-benzamide
- copper(1+); N,N-dibutylcarbamodithioate
- copper dihydrate hydrochloride
