N-(2-methoxyphenyl)-2-nitro-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC2=NC(=NC3=C2NC=N3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1NC2=NC(=NC3=C2NC=N3)[N+](=O)[O-]
InChI
InChI=1S/C12H10N6O3/c1-21-8-5-3-2-4-7(8)15-11-9-10(14-6-13-9)16-12(17-11)18(19)20/h2-6H,1H3,(H2,13,14,15,16,17)
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-chloranyl-N-(2-methoxyphenyl)-7H-purin-6-amine
- 2-bromanyl-N-(2-methoxyphenyl)-7H-purin-6-amine
- (4S)-N-[(1R,2S)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]-2-ethyl-cyclopropyl]-3-[(2S)-2-[[(2S)-1-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- tert-butyl N-[(2R)-1-[(4S)-4-[[1-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]-3-propyl-cyclobutyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-fluoranyl-N-(2-methoxyphenyl)-7H-purin-6-amine
- N-(2-methoxyphenyl)-2-methyl-7H-purin-6-amine
- (4S)-3-[(2R)-2-[[1-(tert-butylsulfonylmethyl)cyclohexyl]carbamoylamino]-2-(1-methylcyclohexyl)ethanoyl]-N-[(2R)-1-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethanoyl]-2-ethyl-cyclopropyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- 6-[(2-methoxyphenyl)amino]-1,7-dihydropurine-2-thione
- [4-[[1-[(E)-3-(cyclopentylcarbonylamino)-3-methyl-but-1-enyl]-5-(2-methylpropoxy)pyrazol-4-yl]carbonylamino]-1-adamantyl] carbamate
- [4-[[1-[(E)-3-(3-cyclopentylpropanoylamino)-3-methyl-but-1-enyl]-5-(2-methylpropoxy)pyrazol-4-yl]carbonylamino]-1-adamantyl] carbamate
