6-(trideuteriomethoxy)-7H-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC2=C1NC=N2)N
Isomeric SMILES
[2H]C([2H])([2H])OC1=NC(=NC2=C1NC=N2)N
InChI
InChI=1S/C6H7N5O/c1-12-5-3-4(9-2-8-3)10-6(7)11-5/h2H,1H3,(H3,7,8,9,10,11)/i1D3
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
- 2-azanyl-9-[(2R,3R,5R)-5-(hydroxymethyl)-3-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 1,2-dimethyl-7-(trideuteriomethoxy)-9H-pyrido[3,4-b]indol-2-ium
- methyl 3,4,5-triacetyloxy-6-[3-(4-hexanoyloxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-oxane-2-carboxylate
- 2-[[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]carbonylamino]ethanoic acid
- 2-[[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenyl]carbonylamino]ethanoic acid
- 2-[[2,3,4,6-tetradeuterio-5-(trideuteriomethyl)phenyl]carbonylamino]ethanoic acid
- 2,2,6,6-tetradeuterio-1-methyl-piperidin-4-ol
- 4,7,7-trimethyl-3-(trideuteriomethyl)bicyclo[2.2.1]heptan-3-ol
- (3aS,6S)-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
- (6S,7R,8R,8aS)-6-methoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
