2-(6-aminopurin-9-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)N1C=NC2=C1N=CN=C2N
Isomeric SMILES
CCC(CO)N1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C9H13N5O/c1-2-6(3-15)14-5-13-7-8(10)11-4-12-9(7)14/h4-6,15H,2-3H2,1H3,(H2,10,11,12)
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
- ethyl (E)-3-(2-chloranylphenoxy)prop-2-enoate
- 2-methyl-3-(7H-purin-6-ylamino)propan-1-ol
- (2-propan-2-ylphenyl) N,N-dimethylcarbamate
- N-(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)ethanamide
- 5-[(4-chloranylphenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
- 1-[(E)-[azanyl-(4-chloranyl-3-methyl-phenyl)methylidene]amino]urea
- 1-[bis(azanyl)methylidene]-3-(4-chloranyl-3-methyl-phenyl)urea
- N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-5-nitro-1,3-thiazol-2-amine
- N-(3,5-diethyl-4-oxidanyl-phenyl)ethanamide
- N-[[(4-chlorophenyl)amino]carbamoyl]ethanamide
