9-[(2-chlorophenyl)methyl]-6-[(4-nitrophenyl)methylsulfanyl]purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=NC3=C2N=CN=C3SCC4=CC=C(C=C4)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=NC3=C2N=CN=C3SCC4=CC=C(C=C4)[N+](=O)[O-])Cl
InChI
InChI=1S/C19H14ClN5O2S/c20-16-4-2-1-3-14(16)9-24-12-23-17-18(24)21-11-22-19(17)28-10-13-5-7-15(8-6-13)25(26)27/h1-8,11-12H,9-10H2
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
- 6-azanyl-2-[[2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid
- N-(2-azanylethanoyl)-N-[1-(4H-imidazol-4-yl)-3-oxidanylidene-propan-2-yl]-4-oxidanyl-benzamide
- 3-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanyl-5-(trifluoromethyl)benzamide
- 2-[[2-[[2-[[1-(2-azanyl-3-oxidanyl-butanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoic acid
- 3-[3,5-bis(trifluoromethyl)phenyl]-1-oxidanyl-naphthalene-2-carboxamide
- 2-[[2-(2-azanylethanoylamino)-3-(4H-imidazol-4-yl)propanoyl]-(4-hydroxyphenyl)carbonyl-amino]-4-methyl-pentanoic acid
- 3-butan-2-yl-5-chloranyl-2-phenyl-benzamide
- 3-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanyl-5-[(E)-2-phenylethenyl]benzamide
- 5-azanyl-2-[[2-[[1-[6-azanyl-2-[[4-azanyl-2-[[4-azanyl-4-oxidanylidene-2-(pyrrolidin-2-ylcarbonylamino)butanoyl]amino]-4-oxidanylidene-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 1-bromanyl-1-phenyl-hexan-2-one
