6-azanyl-1-(oxan-4-yl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(oxan-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-tetrahydropyran-4-yl-pyrimidine-2,4-dione CAS Name: 6-amino-1-(4-oxanyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(oxan-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-tetrahydropyran-4-yl-pyrimidine-2,4-quinone Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1N2C(=CC(=O)NC2=O)N

Isomeric SMILES

C1COCCC1N2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C9H13N3O3/c10-7-5-8(13)11-9(14)12(7)6-1-3-15-4-2-6/h5-6H,1-4,10H2,(H,11,13,14)