2-[1-(6-aminopurin-9-yl)ethenoxy]propane-1,3-diol

Systemtic Name: 2-[1-(6-aminopurin-9-yl)ethenoxy]propane-1,3-diol Openeye Name: 2-[1-(6-aminopurin-9-yl)vinyloxy]propane-1,3-diol CAS Name: 2-[1-(6-aminopurin-9-yl)ethenoxy]propane-1,3-diol IUPAC Name: 2-[1-(6-aminopurin-9-yl)ethenoxy]propane-1,3-diol Traditional Name: 2-(1-adenin-9-ylvinyloxy)propane-1,3-diol Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N1C=NC2=C1N=CN=C2N)OC(CO)CO

Isomeric SMILES

C=C(N1C=NC2=C1N=CN=C2N)OC(CO)CO

InChI

InChI=1S/C10H13N5O3/c1-6(18-7(2-16)3-17)15-5-14-8-9(11)12-4-13-10(8)15/h4-5,7,16-17H,1-3H2,(H2,11,12,13)