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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1N2C(=O)C=C(NC2=O)N

Isomeric SMILES

C1COCC1N2C(=O)C=C(NC2=O)N

InChI

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