[1-[[(2-azanyl-6-methoxy-pyrimidin-4-yl)amino]methyl]cyclobutyl]methanol

Systemtic Name: [1-[[(2-azanyl-6-methoxy-pyrimidin-4-yl)amino]methyl]cyclobutyl]methanol Openeye Name: [1-[[(2-amino-6-methoxy-pyrimidin-4-yl)amino]methyl]cyclobutyl]methanol CAS Name: [1-[[(2-amino-6-methoxy-4-pyrimidinyl)amino]methyl]cyclobutyl]methanol IUPAC Name: [1-[[(2-amino-6-methoxypyrimidin-4-yl)amino]methyl]cyclobutyl]methanol Traditional Name: [1-[[(2-amino-6-methoxy-pyrimidin-4-yl)amino]methyl]cyclobutyl]methanol Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NCC2(CCC2)CO)N

Isomeric SMILES

COC1=NC(=NC(=C1)NCC2(CCC2)CO)N

InChI

InChI=1S/C11H18N4O2/c1-17-9-5-8(14-10(12)15-9)13-6-11(7-16)3-2-4-11/h5,16H,2-4,6-7H2,1H3,(H3,12,13,14,15)