9-[2-[bis(4-methoxyphenoxy)phosphorylmethoxy]ethoxy]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OP(=O)(COCCON2C=NC3=C2N=CN=C3N)OC4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)OP(=O)(COCCON2C=NC3=C2N=CN=C3N)OC4=CC=C(C=C4)OC
InChI
InChI=1S/C22H24N5O7P/c1-29-16-3-7-18(8-4-16)33-35(28,34-19-9-5-17(30-2)6-10-19)15-31-11-12-32-27-14-26-20-21(23)24-13-25-22(20)27/h3-10,13-14H,11-12,15H2,1-2H3,(H2,23,24,25)
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
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(2-methyl-4-phenyl-piperazin-1-yl)cyclobutane-1-carboxamide
- 2-[4-(2-fluorophenyl)-2-oxidanylidene-3H-benzimidazol-1-yl]-N-[1'-methyl-2',4'-bis(oxidanylidene)spiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]ethanamide
- N-(diethoxyphosphorylmethyl)-7-[(4-fluorophenyl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinoline-5-carboxamide
- [(1S,2R,3R)-3-(6-aminocarbonyl-2-methyl-purin-9-yl)-2-(phenylcarbonyloxymethyl)cyclobutyl]methyl benzoate
- 4-[6-azanyl-5-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-3-yl]-N-[3-(diethylamino)propyl]benzamide
- 4-(3,4-dimethoxyphenyl)-1-[3-(4-fluoranylphenoxy)propyl]-5-methoxycarbonyl-2,6-dimethyl-4H-pyridine-3-carboxylic acid
- (phenylmethyl) N-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]carbamate
- tert-butyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-(3,4-diacetyloxyphenyl)sulfanyl-ethanoate
- [(1R,2S,3S,4R)-3-methoxy-2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1,4-bis(oxidanyl)cyclohexyl]methyl-methyl-(phenylmethyl)sulfanium bromide
- 6-[3-[4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]sulfonylpropylsulfanyl]imidazo[1,2-b]pyridazine
