9-cyclopentyl-6-[(4-nitrophenyl)methylsulfanyl]purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC3=C2N=CN=C3SCC4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)N2C=NC3=C2N=CN=C3SCC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C17H17N5O2S/c23-22(24)14-7-5-12(6-8-14)9-25-17-15-16(18-10-19-17)21(11-20-15)13-3-1-2-4-13/h5-8,10-11,13H,1-4,9H2
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
- [(1R,4bS,8aR,10aR)-6-cyano-4b,8,8,10a-tetramethyl-3,7-bis(oxidanylidene)-2,8a,9,10-tetrahydro-1H-phenanthren-1-yl] ethanoate
- [3-azanyl-6-(4-heptylphenyl)hexyl]phosphonic acid
- [3-azanyl-7-(4-hexylphenyl)heptyl]phosphonic acid
- (1S,2E,3aS,3bR,5aR,9aR,9bS,11aS)-2-(cyclopropylmethylidene)-6,9a,11a-trimethyl-1-oxidanyl-1,3,3a,3b,4,5,5a,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one
- (2E)-1-cycloheptyl-2-[7-(hydroxymethyl)-3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene]ethanone
- 1-[(Z)-(2-chloranylindol-3-ylidene)methyl]-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)diazane
- N-[4-(trifluoromethyl)phenyl]phenothiazin-3-imine
- [6-(pyridin-2-ylmethylsulfamoyl)naphthalen-1-yl] ethanoate
- 6-azanyl-1-(4-methylsulfonylphenyl)-2-phenylazanyl-pyrimidin-4-one
- 2-[[6-methyl-7-(4-oxidanyl-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]oxy]ethanoic acid
