3-bromanyl-7-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6H-pyrido[2,3-d]pyridazine-5,8-dione

Systemtic Name: 3-bromanyl-7-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6H-pyrido[2,3-d]pyridazine-5,8-dione Openeye Name: 3-bromo-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6H-pyrido[2,3-d]pyridazine-5,8-dione CAS Name: 3-bromo-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6H-pyrido[2,3-d]pyridazine-5,8-dione IUPAC Name: 3-bromo-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6H-pyrido[2,3-d]pyridazine-5,8-dione Traditional Name: 3-bromo-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-6H-pyrido[2,3-d]pyridazine-5,8-quinone Formula: C12H12BrN3O6 MolecularWeight: 374.14418

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC=C1Br)C(=O)N(NC2=O)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=C2C(=NC=C1Br)C(=O)N(NC2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C12H12BrN3O6/c13-4-1-5-7(14-2-4)11(21)16(15-10(5)20)12-9(19)8(18)6(3-17)22-12/h1-2,6,8-9,12,17-19H,3H2,(H,15,20)/t6-,8-,9-,12-/m1/s1