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3-(diethoxyphosphorylmethoxy)-3-[(6-methoxy-7H-purin-8-yl)oxy]propan-1-ol
3-(diethoxyphosphorylmethoxy)-3-[(6-methoxy-7H-purin-8-yl)oxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(COC(CCO)OC1=NC2=C(N1)C(=NC=N2)OC)OCC
Isomeric SMILES
CCOP(=O)(COC(CCO)OC1=NC2=C(N1)C(=NC=N2)OC)OCC
InChI
InChI=1S/C14H23N4O7P/c1-4-23-26(20,24-5-2)9-22-10(6-7-19)25-14-17-11-12(18-14)15-8-16-13(11)21-3/h8,10,19H,4-7,9H2,1-3H3,(H,15,16,17,18)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[[6-azanyl-2-(diethoxyphosphorylmethoxy)-7H-purin-8-yl]oxy]propan-1-ol
- 2-[2-[2-[diethoxy(phosphoroso)methoxy]propoxy]-3-phenylmethoxy-purin-6-yl]isoindole-1,3-dione
- [4-[[3-(diphenyl-$l^{3}-silanyl)oxy-4,4-dimethyl-pentan-2-yl]peroxy-methyl-phosphoryl]peroxy-2,2-dimethyl-pentan-3-yl]oxy-diphenyl-silicon
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- 1-[2-[8-[[tert-butyl(dimethyl)silyl]oxymethyl]dibenzofuran-4-yl]-2-oxidanylidene-ethyl]azetidin-2-one
- S-pyridin-2-yl 1-methyl-2-oxidanylidene-azetidine-3-carbothioate
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- S-pyridin-2-yl 1-methylazetidine-2-carbothioate
