1-(5-azanyl-6-methoxy-pyridin-2-yl)pyrrolidine-3,4-diol

Systemtic Name: 1-(5-azanyl-6-methoxy-pyridin-2-yl)pyrrolidine-3,4-diol Openeye Name: 1-(5-amino-6-methoxy-2-pyridyl)pyrrolidine-3,4-diol CAS Name: 1-(5-amino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol IUPAC Name: 1-(5-amino-6-methoxypyridin-2-yl)pyrrolidine-3,4-diol Traditional Name: 1-(5-amino-6-methoxy-2-pyridyl)pyrrolidine-3,4-diol Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CC(C(C2)O)O)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2CC(C(C2)O)O)N

InChI

InChI=1S/C10H15N3O3/c1-16-10-6(11)2-3-9(12-10)13-4-7(14)8(15)5-13/h2-3,7-8,14-15H,4-5,11H2,1H3