4-azanyl-1-[4-(hydroxymethyl)-7-oxidanyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[4-(hydroxymethyl)-7-oxidanyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[7-hydroxy-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyrimidin-2-one CAS Name: 4-amino-1-[7-hydroxy-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[7-hydroxy-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyrimidin-2-one Traditional Name: 4-amino-1-(7-hydroxy-4-methylol-2,5-dioxabicyclo[2.2.1]heptan-6-yl)pyrimidin-2-one Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C(C(O1)C(O2)N3C=CC(=NC3=O)N)O)CO

Isomeric SMILES

C1C2(C(C(O1)C(O2)N3C=CC(=NC3=O)N)O)CO

InChI

InChI=1S/C10H13N3O5/c11-5-1-2-13(9(16)12-5)8-6-7(15)10(3-14,18-8)4-17-6/h1-2,6-8,14-15H,3-4H2,(H2,11,12,16)