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

Systemtic Name: 2-(4-azanyl-1H-pyrrolo[2,3-d]pyridazin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(4-amino-1H-pyrrolo[2,3-d]pyridazin-2-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-1H-pyrrolo[2,3-d]pyridazin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(4-amino-1H-pyrrolo[2,3-d]pyridazin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(4-amino-1H-pyrrolo[2,3-d]pyridazin-2-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H14N4O4 MolecularWeight: 266.25326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC2=CN=NC(=C21)N)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=C(NC2=CN=NC(=C21)N)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C11H14N4O4/c12-11-4-1-5(14-6(4)2-13-15-11)10-9(18)8(17)7(3-16)19-10/h1-2,7-10,14,16-18H,3H2,(H2,12,15)