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

Systemtic Name: 1-(5-azanyl-6-pyrrolidin-1-yl-pyridin-2-yl)pyrrolidine-3,4-diol Openeye Name: 1-(5-amino-6-pyrrolidin-1-yl-2-pyridyl)pyrrolidine-3,4-diol CAS Name: 1-[5-amino-6-(1-pyrrolidinyl)-2-pyridinyl]pyrrolidine-3,4-diol IUPAC Name: 1-(5-amino-6-pyrrolidin-1-ylpyridin-2-yl)pyrrolidine-3,4-diol Traditional Name: 1-(5-amino-6-pyrrolidino-2-pyridyl)pyrrolidine-3,4-diol Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC(=N2)N3CC(C(C3)O)O)N

Isomeric SMILES

C1CCN(C1)C2=C(C=CC(=N2)N3CC(C(C3)O)O)N

InChI

InChI=1S/C13H20N4O2/c14-9-3-4-12(17-7-10(18)11(19)8-17)15-13(9)16-5-1-2-6-16/h3-4,10-11,18-19H,1-2,5-8,14H2