2-(4-azanyl-3-bromanyl-1H-pyrrolo[2,3-d]pyridazin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(4-azanyl-3-bromanyl-1H-pyrrolo[2,3-d]pyridazin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(4-amino-3-bromo-1H-pyrrolo[2,3-d]pyridazin-2-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-3-bromo-1H-pyrrolo[2,3-d]pyridazin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(4-amino-3-bromo-1H-pyrrolo[2,3-d]pyridazin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(4-amino-3-bromo-1H-pyrrolo[2,3-d]pyridazin-2-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H13BrN4O4 MolecularWeight: 345.14932

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(N=N1)N)C(=C(N2)C3C(C(C(O3)CO)O)O)Br

Isomeric SMILES

C1=C2C(=C(N=N1)N)C(=C(N2)C3C(C(C(O3)CO)O)O)Br

InChI

InChI=1S/C11H13BrN4O4/c12-6-5-3(1-14-16-11(5)13)15-7(6)10-9(19)8(18)4(2-17)20-10/h1,4,8-10,15,17-19H,2H2,(H2,13,16)