[1-[(2-azanylpyrimidin-4-yl)methyl]-3,3-dimethoxy-cyclobutyl]methanol

Systemtic Name: [1-[(2-azanylpyrimidin-4-yl)methyl]-3,3-dimethoxy-cyclobutyl]methanol Openeye Name: [1-[(2-aminopyrimidin-4-yl)methyl]-3,3-dimethoxy-cyclobutyl]methanol CAS Name: [1-[(2-amino-4-pyrimidinyl)methyl]-3,3-dimethoxycyclobutyl]methanol IUPAC Name: [1-[(2-aminopyrimidin-4-yl)methyl]-3,3-dimethoxycyclobutyl]methanol Traditional Name: [1-[(2-aminopyrimidin-4-yl)methyl]-3,3-dimethoxy-cyclobutyl]methanol Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(C1)(CC2=NC(=NC=C2)N)CO)OC

Isomeric SMILES

COC1(CC(C1)(CC2=NC(=NC=C2)N)CO)OC

InChI

InChI=1S/C12H19N3O3/c1-17-12(18-2)6-11(7-12,8-16)5-9-3-4-14-10(13)15-9/h3-4,16H,5-8H2,1-2H3,(H2,13,14,15)