1-cyclobutyl-9-methyl-6H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1N=CN(C2N)C3CCC3
Isomeric SMILES
CN1C=NC2=C1N=CN(C2N)C3CCC3
InChI
InChI=1S/C10H15N5/c1-14-5-12-8-9(11)15(6-13-10(8)14)7-3-2-4-7/h5-7,9H,2-4,11H2,1H3
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-[[8-(3-bicyclo[2.2.1]heptanyl)purin-9-yl]methoxy]ethyl ethanoate
- 2-[[2-[2,5-bis(oxidanylidene)piperazin-1-yl]-2-cyclohexyl-ethanoyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[(3,4,5-trimethylphenyl)methyl]propanamide
- N-[4-chloranyl-6-(methylamino)pyrimidin-5-yl]cyclopentanecarboxamide
- 2-[[2-[2,5-bis(oxidanylidene)piperazin-1-yl]-2-phenyl-ethanoyl]amino]-3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]propanamide
- 1-cyclopentyl-9-(phenylmethyl)-6H-purin-6-amine
- 2-[[2-[2,5-bis(oxidanylidene)piperazin-1-yl]-2-cyclohexyl-ethanoyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[(3,4,5-triethoxyphenyl)methyl]propanamide
- 6-chloranyl-9-methyl-3H-purin-6-amine
- 2-[[2-[2,5-bis(oxidanylidene)piperazin-1-yl]-2-phenyl-ethanoyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide
- 2-[2,5-bis(oxidanylidene)piperazin-1-yl]-N-[3-(1H-indol-3-yl)-1-[methyl-[(3,4,5-trimethylphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide
- 4-[2,5-bis(oxidanylidene)piperazin-1-yl]-N-[(2-ethylphenyl)methyl]-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-5-phenyl-pentanamide
