5,6-bis(azanyl)-3-(oxolan-3-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-3-(oxolan-3-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-3-tetrahydrofuran-3-yl-1H-pyrimidine-2,4-dione CAS Name: 5,6-diamino-3-(3-oxolanyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-3-(oxolan-3-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5,6-diamino-3-tetrahydrofuran-3-yl-uracil Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O3/c9-5-6(10)11-8(14)12(7(5)13)4-1-2-15-3-4/h4H,1-3,9-10H2,(H,11,14)