2-[6-azanyl-4-(diethoxyphosphorylmethoxy)purin-2-yl]oxybutan-1-ol

Systemtic Name: 2-[6-azanyl-4-(diethoxyphosphorylmethoxy)purin-2-yl]oxybutan-1-ol Openeye Name: 2-[6-amino-4-(diethoxyphosphorylmethoxy)purin-2-yl]oxybutan-1-ol CAS Name: 2-[[6-amino-4-(diethoxyphosphorylmethoxy)-2-purinyl]oxy]-1-butanol IUPAC Name: 2-[6-amino-4-(diethoxyphosphorylmethoxy)purin-2-yl]oxybutan-1-ol Traditional Name: 2-[6-amino-4-(diethoxyphosphorylmethoxy)purin-2-yl]oxybutan-1-ol Formula: C14H24N5O6P MolecularWeight: 389.344021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N5O6P/c1-4-10(7-20)25-13-18-12(15)11-14(19-13,17-8-16-11)22-9-26(21,23-5-2)24-6-3/h8,10,20H,4-7,9H2,1-3H3,(H2,15,18,19)