2-[2-(2-azanyl-6-methoxy-purin-7-yl)ethyl]propane-1,3-diol

Systemtic Name: 2-[2-(2-azanyl-6-methoxy-purin-7-yl)ethyl]propane-1,3-diol Openeye Name: 2-[2-(2-amino-6-methoxy-purin-7-yl)ethyl]propane-1,3-diol CAS Name: 2-[2-(2-amino-6-methoxy-7-purinyl)ethyl]propane-1,3-diol IUPAC Name: 2-[2-(2-amino-6-methoxypurin-7-yl)ethyl]propane-1,3-diol Traditional Name: 2-[2-(2-amino-6-methoxy-purin-7-yl)ethyl]propane-1,3-diol Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1N(C=N2)CCC(CO)CO)N

Isomeric SMILES

COC1=NC(=NC2=C1N(C=N2)CCC(CO)CO)N

InChI

InChI=1S/C11H17N5O3/c1-19-10-8-9(14-11(12)15-10)13-6-16(8)3-2-7(4-17)5-18/h6-7,17-18H,2-5H2,1H3,(H2,12,14,15)