8-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxyoctan-1-ol

Systemtic Name: 8-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxyoctan-1-ol Openeye Name: 8-(6-amino-2-methoxy-pyrimidin-4-yl)oxyoctan-1-ol CAS Name: 8-[(6-amino-2-methoxy-4-pyrimidinyl)oxy]-1-octanol IUPAC Name: 8-(6-amino-2-methoxypyrimidin-4-yl)oxyoctan-1-ol Traditional Name: 8-(6-amino-2-methoxy-pyrimidin-4-yl)oxyoctan-1-ol Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)OCCCCCCCCO)N

Isomeric SMILES

COC1=NC(=CC(=N1)OCCCCCCCCO)N

InChI

InChI=1S/C13H23N3O3/c1-18-13-15-11(14)10-12(16-13)19-9-7-5-3-2-4-6-8-17/h10,17H,2-9H2,1H3,(H2,14,15,16)