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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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