6-(6-aminopurin-9-yl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCCCCCO
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCCCCCO
InChI
InChI=1S/C11H17N5O/c12-10-9-11(14-7-13-10)16(8-15-9)5-3-1-2-4-6-17/h7-8,17H,1-6H2,(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
- N-[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]-N-methyl-nitrous amide
- 3-(7H-purin-6-ylamino)propan-1-ol
- 1-(3-bicyclo[3.2.1]oct-3-enyl)pyrrolidine
- methyl 2-ethyl-6-oxidanyl-benzoate
- 2-(1,2-benzothiazol-3-yl)ethyl ethanoate
- 4-(2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazin-2-yl)-N,N-dimethyl-aniline
- [4-acetyloxy-9-[2-(1,3-benzodioxol-5-yl)ethyl]-8-oxidanylidene-9-azaspiro[4.4]nonan-4-yl] ethanoate
- 3,3-bis(bromanyl)piperidin-2-one
- 2-chloranyl-4,6-dihexadecoxy-1,3,5-triazine
- 2,5-bis(chloranyl)pyrimidine
