3-[[6-azanyl-9-methyl-8-(3-oxidanylpropoxy)purin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[6-azanyl-9-methyl-8-(3-oxidanylpropoxy)purin-2-yl]amino]propan-1-ol Openeye Name: 3-[[6-amino-8-(3-hydroxypropoxy)-9-methyl-purin-2-yl]amino]propan-1-ol CAS Name: 3-[[6-amino-8-(3-hydroxypropoxy)-9-methyl-2-purinyl]amino]-1-propanol IUPAC Name: 3-[[6-amino-8-(3-hydroxypropoxy)-9-methylpurin-2-yl]amino]propan-1-ol Traditional Name: 3-[[6-amino-8-(3-hydroxypropoxy)-9-methyl-purin-2-yl]amino]propan-1-ol Formula: C12H20N6O3 MolecularWeight: 296.3256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC(=N2)NCCCO)N)N=C1OCCCO

Isomeric SMILES

CN1C2=C(C(=NC(=N2)NCCCO)N)N=C1OCCCO

InChI

InChI=1S/C12H20N6O3/c1-18-10-8(15-12(18)21-7-3-6-20)9(13)16-11(17-10)14-4-2-5-19/h19-20H,2-7H2,1H3,(H3,13,14,16,17)