3-(6-aminopurin-9-yl)nonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(=O)C)N1C=NC2=C1N=CN=C2N
Isomeric SMILES
CCCCCCC(C(=O)C)N1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C14H21N5O/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19/h8-9,11H,3-7H2,1-2H3,(H2,15,16,17)
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
- N-butyl-9-(oxan-2-yl)purin-6-amine
- N',N'-diethyl-N-(7-fluoranylquinolin-4-yl)propane-1,3-diamine
- ethyl (4R)-2-[(1S,2S)-2-phenylcyclopropyl]-4,5-dihydro-1,3-thiazole-4-carboxylate
- (1S,2R)-2-ethenyl-1-(phenylsulfonyl)cyclohexane-1-carbonitrile
- 5-methoxy-1'-propyl-spiro[2,4-dihydrochromene-3,2'-piperidine]
- ethyl 2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]ethanoate
- ethyl (2S,3R)-1-hexyl-3-phenyl-aziridine-2-carboxylate
- (2,2,6,6-tetramethylpiperidin-1-yl) 2-phenylethanoate
- (1R,3S,4S,5R)-3-methoxy-6,6-dimethyl-4-(phenylazanylmethyl)bicyclo[3.1.1]heptan-4-ol
- (1R)-1-[(5R,7R)-6-oxa-1-azabicyclo[3.2.1]octan-7-yl]-1-phenyl-pentan-1-ol
