3-[(2S,3R,4S,5R)-3-azanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-pyridine-2,6-dione

Systemtic Name: 3-[(2S,3R,4S,5R)-3-azanyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-pyridine-2,6-dione Openeye Name: 3-[(2S,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-pyridine-2,6-dione CAS Name: 3-[(2S,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-pyridine-2,6-dione IUPAC Name: 3-[(2S,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-pyridine-2,6-dione Traditional Name: 3-[(2S,3R,4S,5R)-3-amino-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-3H-pyridine-2,6-quinone Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=O)C1C2C(C(C(O2)CO)O)N

Isomeric SMILES

C1=CC(=O)NC(=O)C1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)N

InChI

InChI=1S/C10H14N2O5/c11-7-8(15)5(3-13)17-9(7)4-1-2-6(14)12-10(4)16/h1-2,4-5,7-9,13,15H,3,11H2,(H,12,14,16)/t4?,5-,7-,8-,9+/m1/s1