6-[(2S)-butan-2-yl]oxy-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=NC=NC2=C1NC=N2
Isomeric SMILES
CC[C@H](C)OC1=NC=NC2=C1NC=N2
InChI
InChI=1S/C9H12N4O/c1-3-6(2)14-9-7-8(11-4-10-7)12-5-13-9/h4-6H,3H2,1-2H3,(H,10,11,12,13)/t6-/m0/s1
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
- 2-[(6-methyl-1H-pyrazolo[3,4-b]pyridin-4-yl)amino]ethanol
- 3-ethoxy-2-methyl-2-methylsulfanyl-3-oxidanylidene-propanoic acid
- (1R,2R,3R,4S,5R,6S)-2-(hydroxymethyl)-7-thiabicyclo[4.1.0]heptane-3,4,5-triol
- 2-(5-fluoranyl-1H-indol-3-yl)-N-methyl-ethanamine
- 4-methoxy-2-(3-methylbut-2-enyl)phenol
- (3aS,6S,7aR)-3a-methyl-6-prop-1-en-2-yl-3,6,7,7a-tetrahydro-1-benzofuran-2-one
- [(1R,2R)-2-phenylcyclopropyl]benzene
- 5-[(Z)-3-piperidin-2-ylprop-1-enyl]-1,2-oxazole
- (2S)-2-azanyl-N-(2-hydroxyethyl)-4-methylsulfanyl-butanamide
- 1-[(4aS,8aS)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl]ethanone
