6-azanyl-1-(oxolan-3-yl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(oxolan-3-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-tetrahydrofuran-3-yl-pyrimidine-2,4-dione CAS Name: 6-amino-1-(3-oxolanyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(oxolan-3-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-tetrahydrofuran-3-yl-pyrimidine-2,4-quinone Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1N2C(=CC(=O)NC2=O)N

Isomeric SMILES

C1COCC1N2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C8H11N3O3/c9-6-3-7(12)10-8(13)11(6)5-1-2-14-4-5/h3,5H,1-2,4,9H2,(H,10,12,13)