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

Systemtic Name: [1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxymethyl]-3,3-dimethoxy-cyclobutyl]methanol Openeye Name: [1-[(2-amino-6-chloro-pyrimidin-4-yl)oxymethyl]-3,3-dimethoxy-cyclobutyl]methanol CAS Name: [1-[(2-amino-6-chloro-4-pyrimidinyl)oxymethyl]-3,3-dimethoxycyclobutyl]methanol IUPAC Name: [1-[(2-amino-6-chloropyrimidin-4-yl)oxymethyl]-3,3-dimethoxycyclobutyl]methanol Traditional Name: [1-[(2-amino-6-chloro-pyrimidin-4-yl)oxymethyl]-3,3-dimethoxy-cyclobutyl]methanol Formula: C12H18ClN3O4 MolecularWeight: 303.74202

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(C1)(CO)COC2=CC(=NC(=N2)N)Cl)OC

Isomeric SMILES

COC1(CC(C1)(CO)COC2=CC(=NC(=N2)N)Cl)OC

InChI

InChI=1S/C12H18ClN3O4/c1-18-12(19-2)4-11(5-12,6-17)7-20-9-3-8(13)15-10(14)16-9/h3,17H,4-7H2,1-2H3,(H2,14,15,16)