3-(6-aminopurin-9-yl)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)C)N1C=NC2=C1N=CN=C2N
Isomeric SMILES
CCCC(C(=O)C)N1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C11H15N5O/c1-3-4-8(7(2)17)16-6-15-9-10(12)13-5-14-11(9)16/h5-6,8H,3-4H2,1-2H3,(H2,12,13,14)
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-(3-methylphenyl)-2-piperidin-2-yl-ethanoic acid
- (2S)-2-(4-methylphenyl)-2-[(2S)-piperidin-2-yl]ethanoic acid
- ethyl (2S)-3-methyl-2-[(phenylmethylidene)amino]butanoate
- (2R,3R)-2-(4-methoxyphenyl)-4,4-dimethyl-3-oxidanyl-pentanenitrile
- ethyl 2-(9-bicyclo[3.3.1]nonanylidene)-2-cyano-ethanoate
- (3R,6S)-5,6-diethyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-ol
- (3R,6S)-5-methyl-3-phenyl-6-propyl-2,3-dihydro-1,4-oxazin-6-ol
- 2-(3-oxidanylpiperidin-1-yl)-1-phenyl-propan-1-one
- 5-(2-dimethylaminoethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one
- (1S,4R,5S)-4,6,6-trimethyl-4-oxidanyl-5-pent-4-enyl-bicyclo[3.1.0]hexane-1-carbonitrile
