3-[(2-azanylpurin-7-yl)-oxidanyl-methoxy]propan-1-ol

Systemtic Name: 3-[(2-azanylpurin-7-yl)-oxidanyl-methoxy]propan-1-ol Openeye Name: 3-[(2-aminopurin-7-yl)-hydroxy-methoxy]propan-1-ol CAS Name: 3-[(2-amino-7-purinyl)-hydroxymethoxy]-1-propanol IUPAC Name: 3-[(2-aminopurin-7-yl)-hydroxymethoxy]propan-1-ol Traditional Name: 3-[(2-aminopurin-7-yl)-hydroxy-methoxy]propan-1-ol Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC(=N1)N)N=CN2C(O)OCCCO

Isomeric SMILES

C1=C2C(=NC(=N1)N)N=CN2C(O)OCCCO

InChI

InChI=1S/C9H13N5O3/c10-8-11-4-6-7(13-8)12-5-14(6)9(16)17-3-1-2-15/h4-5,9,15-16H,1-3H2,(H2,10,11,13)