2-azanyl-6-methyl-7,9-dihydropurine-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=N1)N)NC(=S)N2
Isomeric SMILES
CC1=C2C(=NC(=N1)N)NC(=S)N2
InChI
InChI=1S/C6H7N5S/c1-2-3-4(10-5(7)8-2)11-6(12)9-3/h1H3,(H4,7,8,9,10,11,12)
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
- 8-bromanyl-7H-purin-2-amine
- 6-fluoranyl-1H-pyrimidin-2-one
- 6-azanyl-5-(fluoranylmethyl)-1H-pyrimidin-2-one
- (2-oxidanylidene-1H-pyrimidin-6-yl) ethanoate
- O-(7H-purin-6-yl)hydroxylamine
- N-[2-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-3-phenyl-propanamide
- 6-(2-methylpropyl)-4-nitro-[1,2,3,4]tetrazolo[1,5-a][1,7]naphthyridin-5-amine
- 7H-purin-6-yl ethanoate
- N-[4-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-pyrimidin-2-ylsulfanyl-ethanamide
- 4-(2-methanoylphenoxy)butanoic acid
