2-azanyl-9-[(3-methoxyphenyl)methyl]-7,8-dihydro-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CNC3=C2NC(=NC3=O)N
Isomeric SMILES
COC1=CC=CC(=C1)CN2CNC3=C2NC(=NC3=O)N
InChI
InChI=1S/C13H15N5O2/c1-20-9-4-2-3-8(5-9)6-18-7-15-10-11(18)16-13(14)17-12(10)19/h2-5,15H,6-7H2,1H3,(H3,14,16,17,19)
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-[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]propanehydrazide
- 2,3-diaminocarbonyl-6-[(Z)-N'-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]carbamimidoyl]-5-[(E)-N'-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]carbamimidoyl]bicyclo[2.2.2]oct-7-ene-4-carboxylic acid
- 2-azanyl-8-bromanyl-9-[(3,4-dichlorophenyl)methyl]-7,8-dihydro-3H-purin-6-one
- 6-oxidanylidene-6-[[2,4,6-tris(bromanyl)phenyl]amino]hexanoic acid
- 2-azanyl-9-[(3-chlorophenyl)methyl]-7,8-dihydro-3H-purin-6-one
- N-[4-(3-diazanyl-3-oxidanylidene-propyl)phenyl]-N'-(2-methoxyphenyl)ethanediamide
- 2,8-bis(azanyl)-9-[[2-(dimethylamino)phenyl]methyl]-7,8-dihydro-3H-purin-6-one
- 3-[3-(benzotriazol-2-yl)-5-tert-butyl-2-oxidanyl-phenyl]propanehydrazide
- 2-azanyl-8-bromanyl-9-[(2,6-dimethoxyphenyl)methyl]-7,8-dihydro-3H-purin-6-one
- 5-(3-azanylpropoxy)-2-(benzotriazol-2-yl)phenol
