7-cyclopentylpurine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC3=NC=NC=C32
Isomeric SMILES
C1CCC(C1)N2C=NC3=NC=NC=C32
InChI
InChI=1S/C10H12N4/c1-2-4-8(3-1)14-7-13-10-9(14)5-11-6-12-10/h5-8H,1-4H2
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-(1H-indol-5-yl)ethanesulfonamide
- 7-chloranyl-3-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine
- N-butyl-N-iodanyl-ethanamide
- 2-[(4-azido-2-oxidanyl-phenyl)carbonylamino]hexanoate
- 2-[(4-azido-2-oxidanyl-phenyl)carbonylamino]hexanoic acid
- 3-(1,6-naphthyridin-2-yl)-2H-1,2,3-oxadiazole
- 2-azanyl-2-(3-carbamimidoylphenyl)ethanoic acid
- 2-azanyl-2-(4-carbamimidoylphenyl)ethanoic acid
- 5-azanylhexyl dihydrogen phosphate
- 3',6'-bis(oxidanyl)-7-sulfonyl-spiro[6H-2-benzofuran-3,9'-xanthene]-1-one
