2-chloranyl-9-ethyl-N-(3-nitrophenyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=C1N=C(N=C2NC3=CC(=CC=C3)[N+](=O)[O-])Cl
Isomeric SMILES
CCN1C=NC2=C1N=C(N=C2NC3=CC(=CC=C3)[N+](=O)[O-])Cl
InChI
InChI=1S/C13H11ClN6O2/c1-2-19-7-15-10-11(17-13(14)18-12(10)19)16-8-4-3-5-9(6-8)20(21)22/h3-7H,2H2,1H3,(H,16,17,18)
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-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-9-ethyl-purin-2-yl]amino]cyclohexane-1-carboxylic acid
- 7-[7-(4-chloranylbutoxy)heptyl]-10,13,17-trimethyl-6,17-bis(oxidanyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 7'-(8-chloranyloctyl)-10',13'-dimethyl-17'-[1,1,2,2,2-pentakis(fluoranyl)ethyl]spiro[1,3-dithiolane-2,3'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ol
- 10,13,17-trimethyl-6,17-bis(oxidanyl)-7-(7-oxidanylheptyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- N-[3-[[9-ethyl-2-[(4-oxidanylcyclohexyl)amino]purin-6-yl]amino]phenyl]-3-(6-methylpyridin-2-yl)prop-2-ynamide
- 10,13-dimethyl-17-oxidanyl-17-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-7-(8-phenylsulfanyloctyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- N-(3-chlorophenyl)-4-[[9-ethyl-2-[(4-oxidanylcyclohexyl)amino]purin-6-yl]amino]benzenesulfonamide
- (phenylmethyl) 4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 2-[[9-ethyl-6-[[4-[methyl(phenyl)sulfamoyl]phenyl]amino]purin-2-yl]amino]cyclohexane-1-carboxylic acid
- N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
