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

Systemtic Name: 1-[5-azanyl-6-(2-hydroxyethyloxy)pyridin-2-yl]pyrrolidine-3,4-diol Openeye Name: 1-[5-amino-6-(2-hydroxyethoxy)-2-pyridyl]pyrrolidine-3,4-diol CAS Name: 1-[5-amino-6-(2-hydroxyethoxy)-2-pyridinyl]pyrrolidine-3,4-diol IUPAC Name: 1-[5-amino-6-(2-hydroxyethoxy)pyridin-2-yl]pyrrolidine-3,4-diol Traditional Name: 1-[5-amino-6-(2-hydroxyethoxy)-2-pyridyl]pyrrolidine-3,4-diol Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C2=NC(=C(C=C2)N)OCCO)O)O

Isomeric SMILES

C1C(C(CN1C2=NC(=C(C=C2)N)OCCO)O)O

InChI

InChI=1S/C11H17N3O4/c12-7-1-2-10(13-11(7)18-4-3-15)14-5-8(16)9(17)6-14/h1-2,8-9,15-17H,3-6,12H2