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

Systemtic Name: [1-[[(2-azanyl-4-methoxy-1,4-dihydropyrimidin-6-yl)amino]methyl]cyclobutyl]methanol Openeye Name: [1-[[(2-amino-4-methoxy-1,4-dihydropyrimidin-6-yl)amino]methyl]cyclobutyl]methanol CAS Name: [1-[[(2-amino-4-methoxy-1,4-dihydropyrimidin-6-yl)amino]methyl]cyclobutyl]methanol IUPAC Name: [1-[[(2-amino-4-methoxy-1,4-dihydropyrimidin-6-yl)amino]methyl]cyclobutyl]methanol Traditional Name: [1-[[(2-amino-4-methoxy-1,4-dihydropyrimidin-6-yl)amino]methyl]cyclobutyl]methanol Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(NC(=N1)N)NCC2(CCC2)CO

Isomeric SMILES

COC1C=C(NC(=N1)N)NCC2(CCC2)CO

InChI

InChI=1S/C11H20N4O2/c1-17-9-5-8(14-10(12)15-9)13-6-11(7-16)3-2-4-11/h5,9,13,16H,2-4,6-7H2,1H3,(H3,12,14,15)