2-[(6-azanyl-7H-purin-2-yl)oxy]-4-diethoxyphosphoryl-butan-1-ol

Systemtic Name: 2-[(6-azanyl-7H-purin-2-yl)oxy]-4-diethoxyphosphoryl-butan-1-ol Openeye Name: 2-[(6-amino-7H-purin-2-yl)oxy]-4-diethoxyphosphoryl-butan-1-ol CAS Name: 2-[(6-amino-7H-purin-2-yl)oxy]-4-diethoxyphosphoryl-1-butanol IUPAC Name: 2-[(6-amino-7H-purin-2-yl)oxy]-4-diethoxyphosphorylbutan-1-ol Traditional Name: 2-[(6-amino-7H-purin-2-yl)oxy]-4-diethoxyphosphoryl-butan-1-ol Formula: C13H22N5O5P MolecularWeight: 359.318041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC(CO)OC1=NC2=C(C(=N1)N)NC=N2)OCC

Isomeric SMILES

CCOP(=O)(CCC(CO)OC1=NC2=C(C(=N1)N)NC=N2)OCC

InChI

InChI=1S/C13H22N5O5P/c1-3-21-24(20,22-4-2)6-5-9(7-19)23-13-17-11(14)10-12(18-13)16-8-15-10/h8-9,19H,3-7H2,1-2H3,(H3,14,15,16,17,18)