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

Systemtic Name: 1-(5-azanyl-6-ethoxy-pyridin-2-yl)pyrrolidine-3,4-diol Openeye Name: 1-(5-amino-6-ethoxy-2-pyridyl)pyrrolidine-3,4-diol CAS Name: 1-(5-amino-6-ethoxy-2-pyridinyl)pyrrolidine-3,4-diol IUPAC Name: 1-(5-amino-6-ethoxypyridin-2-yl)pyrrolidine-3,4-diol Traditional Name: 1-(5-amino-6-ethoxy-2-pyridyl)pyrrolidine-3,4-diol Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2CC(C(C2)O)O)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2CC(C(C2)O)O)N

InChI

InChI=1S/C11H17N3O3/c1-2-17-11-7(12)3-4-10(13-11)14-5-8(15)9(16)6-14/h3-4,8-9,15-16H,2,5-6,12H2,1H3