5-(6-aminopurin-9-yl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCCCCO
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCCCCO
InChI
InChI=1S/C10H15N5O/c11-9-8-10(13-6-12-9)15(7-14-8)4-2-1-3-5-16/h6-7,16H,1-5H2,(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-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-4-(bromomethyl)benzamide
- 3,5-bis(chloranyl)-4-phenylmethoxy-benzenecarboximidamide
- N-[3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propyl]-N-(3-azanylpropyl)-4-methyl-benzenesulfonamide
- 9-(3-aminophenyl)-2-azanyl-3H-purin-6-one
- 3-(4-aminophenyl)-2H-1,3,5-triazin-4-amine
- 5-phenyl-6-phenylazanyl-1H-pyrimidine-2,4-dione
- 3-[4-(2,4-dichlorophenyl)butyl]aniline
- 1-(3-chlorophenyl)-2-phenethyl-2H-1,3,5-triazine-4,6-diamine
- [3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]-phenyl-methanone
- N'-phenylpropane-1,3-diamine
