6-chloranyl-2-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methoxy-pyridazin-3-one

Systemtic Name: 6-chloranyl-2-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methoxy-pyridazin-3-one Openeye Name: 6-chloro-2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methoxy-pyridazin-3-one CAS Name: 6-chloro-2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methoxy-3-pyridazinone IUPAC Name: 6-chloro-2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methoxypyridazin-3-one Traditional Name: 6-chloro-2-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methoxy-pyridazin-3-one Formula: C10H13ClN2O5 MolecularWeight: 276.67362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1Cl)C2CC(C(O2)CO)O

Isomeric SMILES

COC1=CC(=O)N(N=C1Cl)[C@H]2C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C10H13ClN2O5/c1-17-6-3-8(16)13(12-10(6)11)9-2-5(15)7(4-14)18-9/h3,5,7,9,14-15H,2,4H2,1H3/t5-,7+,9+/m0/s1