2-azanyl-3,5,6,7-tetrahydropyrano[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-3,5,6,7-tetrahydropyrano[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-3,5,6,7-tetrahydropyrano[2,3-d]pyrimidin-4-one CAS Name: 2-amino-3,5,6,7-tetrahydropyrano[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-3,5,6,7-tetrahydropyrano[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-3,5,6,7-tetrahydropyrano[2,3-d]pyrimidin-4-one Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N=C(NC2=O)N)OC1

Isomeric SMILES

C1CC2=C(N=C(NC2=O)N)OC1

InChI

InChI=1S/C7H9N3O2/c8-7-9-5(11)4-2-1-3-12-6(4)10-7/h1-3H2,(H3,8,9,10,11)