1-[5-azanyl-6-(methylamino)pyridin-2-yl]pyrrolidine-3,4-diol

Systemtic Name: 1-[5-azanyl-6-(methylamino)pyridin-2-yl]pyrrolidine-3,4-diol Openeye Name: 1-[5-amino-6-(methylamino)-2-pyridyl]pyrrolidine-3,4-diol CAS Name: 1-[5-amino-6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol IUPAC Name: 1-[5-amino-6-(methylamino)pyridin-2-yl]pyrrolidine-3,4-diol Traditional Name: 1-[5-amino-6-(methylamino)-2-pyridyl]pyrrolidine-3,4-diol Formula: C10H16N4O2 MolecularWeight: 224.25964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=N1)N2CC(C(C2)O)O)N

Isomeric SMILES

CNC1=C(C=CC(=N1)N2CC(C(C2)O)O)N

InChI

InChI=1S/C10H16N4O2/c1-12-10-6(11)2-3-9(13-10)14-4-7(15)8(16)5-14/h2-3,7-8,15-16H,4-5,11H2,1H3,(H,12,13)