2-(6-aminopurin-9-yl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)N1C=NC2=C1N=CN=C2N
Isomeric SMILES
CCCC(CO)N1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C10H15N5O/c1-2-3-7(4-16)15-6-14-8-9(11)12-5-13-10(8)15/h5-7,16H,2-4H2,1H3,(H2,11,12,13)
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-(3-ethoxypropyl)-7H-purin-6-amine
- 5-(7H-purin-6-ylamino)pentan-1-ol
- N-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)ethanamide
- (3-tert-butyl-5-methyl-phenyl) N-methylcarbamate
- (4-tert-butyl-3-methyl-phenyl) N-methylcarbamate
- (4-butan-2-ylphenyl) N,N-dimethylcarbamate
- (2-tert-butyl-5-methyl-phenyl) N-methylcarbamate
- 1-(7-azabicyclo[4.1.0]heptan-7-yl)-3-imidazol-1-yl-propan-2-ol
- 3-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine
- 1-methyl-5,7-dinitro-indazole
