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

Systemtic Name: 2-[(6-aminopurin-9-yl)methoxy]propane-1,3-diol Openeye Name: 2-[(6-aminopurin-9-yl)methoxy]propane-1,3-diol CAS Name: 2-[(6-aminopurin-9-yl)methoxy]propane-1,3-diol IUPAC Name: 2-[(6-aminopurin-9-yl)methoxy]propane-1,3-diol Traditional Name: 2-(adenin-9-ylmethoxy)propane-1,3-diol Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2COC(CO)CO

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2COC(CO)CO

InChI

InChI=1S/C9H13N5O3/c10-8-7-9(12-3-11-8)14(4-13-7)5-17-6(1-15)2-16/h3-4,6,15-16H,1-2,5H2,(H2,10,11,12)