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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N5O6P/c1-4-23-25(20,24-5-2)7-22-12-15-9-10(14)16-13(18-11(9)17-12)21-6-8(3)19/h8,19H,4-7H2,1-3H3,(H3,14,15,16,17,18)