4-azanyl-1-[5-(hydroxymethyl)-8-oxidanyl-4,7-dioxabicyclo[3.2.1]octan-3-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-8-oxidanyl-4,7-dioxabicyclo[3.2.1]octan-3-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[8-hydroxy-5-(hydroxymethyl)-4,7-dioxabicyclo[3.2.1]octan-3-yl]pyrimidin-2-one CAS Name: 4-amino-1-[8-hydroxy-5-(hydroxymethyl)-4,7-dioxabicyclo[3.2.1]octan-3-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[8-hydroxy-5-(hydroxymethyl)-4,7-dioxabicyclo[3.2.1]octan-3-yl]pyrimidin-2-one Traditional Name: 4-amino-1-(8-hydroxy-5-methylol-4,7-dioxabicyclo[3.2.1]octan-3-yl)pyrimidin-2-one Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(CO2)(OC1N3C=CC(=NC3=O)N)CO)O

Isomeric SMILES

C1C2C(C(CO2)(OC1N3C=CC(=NC3=O)N)CO)O

InChI

InChI=1S/C11H15N3O5/c12-7-1-2-14(10(17)13-7)8-3-6-9(16)11(4-15,19-8)5-18-6/h1-2,6,8-9,15-16H,3-5H2,(H2,12,13,17)