6-azanyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-nitro-1H-pyridin-2-one

Systemtic Name: 6-azanyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-nitro-1H-pyridin-2-one Openeye Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-nitro-1H-pyridin-2-one CAS Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-nitro-1H-pyridin-2-one IUPAC Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-nitro-1H-pyridin-2-one Traditional Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-nitro-2-pyridone Formula: C10H13N3O6 MolecularWeight: 271.22672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1C2=CC(=C(NC2=O)N)[N+](=O)[O-])CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1C2=CC(=C(NC2=O)N)[N+](=O)[O-])CO)O

InChI

InChI=1S/C10H13N3O6/c11-9-5(13(17)18)1-4(10(16)12-9)7-2-6(15)8(3-14)19-7/h1,6-8,14-15H,2-3H2,(H3,11,12,16)/t6-,7+,8+/m0/s1