3-azanyl-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyridine-2,4-dione

Systemtic Name: 3-azanyl-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyridine-2,4-dione Openeye Name: 3-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridine-2,4-dione CAS Name: 3-amino-1-[(2R,5S)-5-(hydroxymethyl)-2-oxolanyl]pyridine-2,4-dione IUPAC Name: 3-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyridine-2,4-dione Traditional Name: 3-amino-1-[(2R,5S)-5-methyloltetrahydrofuran-2-yl]pyridine-2,4-quinone Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)N2C=CC(=O)C(C2=O)N

Isomeric SMILES

C1C[C@@H](O[C@@H]1CO)N2C=CC(=O)C(C2=O)N

InChI

InChI=1S/C10H14N2O4/c11-9-7(14)3-4-12(10(9)15)8-2-1-6(5-13)16-8/h3-4,6,8-9,13H,1-2,5,11H2/t6-,8+,9?/m0/s1