[1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3,3-dimethoxy-cyclobutyl]methanol

Systemtic Name: [1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3,3-dimethoxy-cyclobutyl]methanol Openeye Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3,3-dimethoxy-cyclobutyl]methanol CAS Name: [1-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-3,3-dimethoxycyclobutyl]methanol IUPAC Name: [1-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]-3,3-dimethoxycyclobutyl]methanol Traditional Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3,3-dimethoxy-cyclobutyl]methanol Formula: C12H19ClN4O3 MolecularWeight: 302.75726

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(C1)(CNC2=CC(=NC(=N2)N)Cl)CO)OC

Isomeric SMILES

COC1(CC(C1)(CNC2=CC(=NC(=N2)N)Cl)CO)OC

InChI

InChI=1S/C12H19ClN4O3/c1-19-12(20-2)4-11(5-12,7-18)6-15-9-3-8(13)16-10(14)17-9/h3,18H,4-7H2,1-2H3,(H3,14,15,16,17)