3-[(2-azanylpurin-7-yl)methoxy]propane-1,2-diol

Systemtic Name: 3-[(2-azanylpurin-7-yl)methoxy]propane-1,2-diol Openeye Name: 3-[(2-aminopurin-7-yl)methoxy]propane-1,2-diol CAS Name: 3-[(2-amino-7-purinyl)methoxy]propane-1,2-diol IUPAC Name: 3-[(2-aminopurin-7-yl)methoxy]propane-1,2-diol Traditional Name: 3-[(2-aminopurin-7-yl)methoxy]propane-1,2-diol Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC(=N1)N)N=CN2COCC(CO)O

Isomeric SMILES

C1=C2C(=NC(=N1)N)N=CN2COCC(CO)O

InChI

InChI=1S/C9H13N5O3/c10-9-11-1-7-8(13-9)12-4-14(7)5-17-3-6(16)2-15/h1,4,6,15-16H,2-3,5H2,(H2,10,11,13)