9-[2-[bis(2-ethoxyphenoxy)phosphorylmethoxy]propyl]purine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OP(=O)(COC(C)CN2C=NC3=CN=CN=C32)OC4=CC=CC=C4OCC
Isomeric SMILES
CCOC1=CC=CC=C1OP(=O)(COC(C)CN2C=NC3=CN=CN=C32)OC4=CC=CC=C4OCC
InChI
InChI=1S/C25H29N4O6P/c1-4-31-21-10-6-8-12-23(21)34-36(30,35-24-13-9-7-11-22(24)32-5-2)18-33-19(3)15-29-17-28-20-14-26-16-27-25(20)29/h6-14,16-17,19H,4-5,15,18H2,1-3H3
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
- (4S,7R,8S,9S,13Z,16S)-16-[(E)-1-(2-methoxy-1,3-thiazol-4-yl)prop-1-en-2-yl]-5,5,7,9,13-pentamethyl-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione
- 3-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxy-4-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]butanoic acid
- N4-[(3-methoxyphenyl)methyl]-N6-[[4-(methylsulfonylcarbamoylamino)phenyl]methyl]pyrimidine-4,6-dicarboxamide
- (4S,5R)-4-[3,4-bis(fluoranyl)phenyl]-N-[3-[4-(2-cyanophenyl)piperidin-1-yl]propyl]-5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidine-3-carboxamide
- 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-1,5-dihydro-1,2,3,4-tetrazol-3-ium chloride
- 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyl-1,5-dihydro-1,2,3,4-tetrazol-3-ium
- zinc; 3-carboxy-3-oxidanyl-pentanedioate; 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
- 4-[[4-[[4-azanyl-3,5-bis(bromanyl)phenyl]amino]pyrido[3,4-d]pyrimidin-6-yl]amino]cyclohexan-1-ol
- (3S)-5-[[4-(3,4-dichlorophenyl)-5-oxidanylidene-2H-furan-3-yl]oxy]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid
- N-[(2S)-4-[(3R,4S)-3,4-bis(oxidanyl)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-3-bromanyl-4H-thieno[3,2-b]pyrrole-5-carboxamide
