3-[(2-azanylpurin-9-yl)-oxidanyl-methoxy]propan-1-ol; propan-1-amine

Systemtic Name: 3-[(2-azanylpurin-9-yl)-oxidanyl-methoxy]propan-1-ol; propan-1-amine Openeye Name: 3-[(2-aminopurin-9-yl)-hydroxy-methoxy]propan-1-ol; propan-1-amine CAS Name: 3-[(2-amino-9-purinyl)-hydroxymethoxy]-1-propanol; 1-propanamine IUPAC Name: 3-[(2-aminopurin-9-yl)-hydroxymethoxy]propan-1-ol; propan-1-amine Traditional Name: 3-[(2-aminopurin-9-yl)-hydroxy-methoxy]propan-1-ol; propylamine Formula: C12H22N6O3 MolecularWeight: 298.34148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.C1=C2C(=NC(=N1)N)N(C=N2)C(O)OCCCO

Isomeric SMILES

CCCN.C1=C2C(=NC(=N1)N)N(C=N2)C(O)OCCCO

InChI

InChI=1S/C9H13N5O3.C3H9N/c10-8-11-4-6-7(13-8)14(5-12-6)9(16)17-3-1-2-15;1-2-3-4/h4-5,9,15-16H,1-3H2,(H2,10,11,13);2-4H2,1H3