ethyl 3-(6-aminopurin-9-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C)N1C=NC2=C1N=CN=C2N
Isomeric SMILES
CCOC(=O)CC(C)N1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C11H15N5O2/c1-3-18-8(17)4-7(2)16-6-15-9-10(12)13-5-14-11(9)16/h5-7H,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-bis(3,5-dimethoxyphenyl)-1,4-diazaspiro[4.5]deca-1,3-diene
- (1R,2R)-1,2-bis(3,5-dimethoxyphenyl)ethane-1,2-diamine
- (4R,5R)-4,5-bis(3,5-dimethoxyphenyl)-1,2,3-trimethyl-imidazolidine
- (1S,3S,5R,6S)-6-oxidanyl-8-propan-2-yl-spiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione
- (3R,4S)-4-oxidanyl-3-(phenylmethylsulfanyl)cyclohexan-1-one
- [(1R,2S)-4-oxidanylidene-2-(phenylmethylsulfanyl)cyclohexyl] ethanoate
- 4-(phenylmethylsulfanyl)cyclopent-2-en-1-one
- [(1S,5R)-5-carboxycyclopent-2-en-1-yl]azanium
- (1S,5R)-6-azabicyclo[3.2.0]hept-3-en-7-one
- ethenyl [(1S,5S)-3-ethynyl-2-methyl-5-oxidanyl-cyclohex-2-en-1-yl] carbonate
