3-(6-azanylpurin-3-yl)oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1N2C=NC(=C3C2=NC=N3)N
Isomeric SMILES
C1COC(=O)C1N2C=NC(=C3C2=NC=N3)N
InChI
InChI=1S/C9H9N5O2/c10-7-6-8(12-3-11-6)14(4-13-7)5-1-2-16-9(5)15/h3-5H,1-2,10H2
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
- 3-[(4-methylphenyl)methyl]purin-6-amine
- 7-[[4-[[2,4-bis(azanyl)-5-sulfo-phenyl]diazenyl]-2-methyl-phenyl]diazenyl]naphthalene-1,3-disulfonic acid
- 2-(2-methylpyrazol-2-ium-1-yl)-1-phenyl-ethanone
- 1-phenyl-2-(2-prop-2-enylpyrazol-1-ium-1-yl)ethanone
- ethyl 2-(2-phenacylpyrazol-2-ium-1-yl)ethanoate
- 2-[2-(2,2-diethoxyethyl)pyrazol-1-ium-1-yl]-1-phenyl-ethanone
- 1-phenyl-2-[2-(phenylmethyl)pyrazol-2-ium-1-yl]ethanone
- 7-ethyl-12-methyl-benzo[a]acridin-7-ium; 4-methylbenzenesulfonic acid
- 7-ethyl-12-methyl-benzo[a]acridin-7-ium
- 2,3,9-trimethyl-5a,11-dihydro-2H-indolo[3,2-b]quinoxaline
