3-(6-aminopurin-9-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCCO
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCCO
InChI
InChI=1S/C8H11N5O/c9-7-6-8(11-4-10-7)13(5-12-6)2-1-3-14/h4-5,14H,1-3H2,(H2,9,10,11)
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
- 7-methyl-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile
- 2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl 4-methylbenzenesulfonate
- 2-(phenylcarbonyl)-1-(phenylmethyl)-3,4-dihydroisoquinoline-1-carbonitrile
- 9-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]purin-6-amine
- 4-(6-aminopurin-9-yl)butane-1,2-diol
- ethyl (3E)-3-[[(4-aminocarbonyl-2-phenyl-pyrazol-3-yl)amino]methylidene]-2,4-bis(oxidanylidene)pentanoate
- 1-[(3S)-3,4-bis(oxidanyl)butyl]pyrimidine-2,4-dione
- ethyl 2,3-bis(oxidanyl)butanoate
- ethyl 3-aminocarbonyl-6-ethanoyl-pyrazolo[1,5-a]pyrimidine-7-carboxylate
- 1-(6-aminopurin-9-yl)butane-2,3-diol
