3-[[6-azanyl-2-(diethoxyphosphorylmethoxy)-7H-purin-8-yl]oxy]propan-1-ol

Systemtic Name: 3-[[6-azanyl-2-(diethoxyphosphorylmethoxy)-7H-purin-8-yl]oxy]propan-1-ol Openeye Name: 3-[[6-amino-2-(diethoxyphosphorylmethoxy)-7H-purin-8-yl]oxy]propan-1-ol CAS Name: 3-[[6-amino-2-(diethoxyphosphorylmethoxy)-7H-purin-8-yl]oxy]-1-propanol IUPAC Name: 3-[[6-amino-2-(diethoxyphosphorylmethoxy)-7H-purin-8-yl]oxy]propan-1-ol Traditional Name: 3-[[6-amino-2-(diethoxyphosphorylmethoxy)-7H-purin-8-yl]oxy]propan-1-ol Formula: C13H22N5O6P MolecularWeight: 375.317441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1=NC2=C(C(=N1)N)NC(=N2)OCCCO)OCC

Isomeric SMILES

CCOP(=O)(COC1=NC2=C(C(=N1)N)NC(=N2)OCCCO)OCC

InChI

InChI=1S/C13H22N5O6P/c1-3-23-25(20,24-4-2)8-22-13-16-10(14)9-11(18-13)17-12(15-9)21-7-5-6-19/h19H,3-8H2,1-2H3,(H3,14,15,16,17,18)