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

Systemtic Name: 1-[5-azanyl-6-(3-oxidanylpyrrolidin-1-yl)pyridin-2-yl]pyrrolidine-3,4-diol Openeye Name: 1-[5-amino-6-(3-hydroxypyrrolidin-1-yl)-2-pyridyl]pyrrolidine-3,4-diol CAS Name: 1-[5-amino-6-(3-hydroxy-1-pyrrolidinyl)-2-pyridinyl]pyrrolidine-3,4-diol IUPAC Name: 1-[5-amino-6-(3-hydroxypyrrolidin-1-yl)pyridin-2-yl]pyrrolidine-3,4-diol Traditional Name: 1-[5-amino-6-(3-hydroxypyrrolidino)-2-pyridyl]pyrrolidine-3,4-diol Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=C(C=CC(=N2)N3CC(C(C3)O)O)N

Isomeric SMILES

C1CN(CC1O)C2=C(C=CC(=N2)N3CC(C(C3)O)O)N

InChI

InChI=1S/C13H20N4O3/c14-9-1-2-12(17-6-10(19)11(20)7-17)15-13(9)16-4-3-8(18)5-16/h1-2,8,10-11,18-20H,3-7,14H2