9-[2-(diphenoxyphosphorylmethoxy)ethoxy]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(COCCON2C=NC3=C2N=CN=C3N)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(COCCON2C=NC3=C2N=CN=C3N)OC4=CC=CC=C4
InChI
InChI=1S/C20H20N5O5P/c21-19-18-20(23-13-22-19)25(14-24-18)28-12-11-27-15-31(26,29-16-7-3-1-4-8-16)30-17-9-5-2-6-10-17/h1-10,13-14H,11-12,15H2,(H2,21,22,23)
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
- 4-[(3-ethanoylphenyl)-[8-(2-methylprop-1-enyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]-N-ethyl-benzamide
- dimethyl 4-[2-[[2,3-bis(fluoranyl)phenyl]carbonylamino]phenoxy]benzene-1,2-dicarboxylate
- 1-[2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenyl-ethyl]-2,5-dimethyl-pyrrole
- (2E,4E)-5-[3-[2-(3-methoxypropoxy)-3,5-di(propan-2-yl)phenyl]thiophen-2-yl]-3-methyl-penta-2,4-dienoic acid
- 9-[(4aR,7R,7aR)-7-butoxy-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-N-butyl-purin-6-amine
- 3-[1-heptyl-3-(1-hydroxyethyl)piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol
- N-ethyl-N-methyl-N'-[2-methyl-9-(2,4,6-trimethylphenyl)pyrido[2,3-b]indol-4-yl]-N'-propyl-ethane-1,2-diamine
- 2-[2-[3,5-bis(fluoranyl)phenyl]carbonyl-4-chloranyl-phenoxy]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamide
- 5-methyl-4-[2-[4-(2H-1,2,3,4-tetrazol-5-ylmethylsulfanyl)butoxy]ethyl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
- (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[(4-methylsulfonylphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
