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

Systemtic Name: 1-[5-azanyl-6-(2-azanylpropylamino)pyridin-2-yl]pyrrolidine-3,4-diol Openeye Name: 1-[5-amino-6-(2-aminopropylamino)-2-pyridyl]pyrrolidine-3,4-diol CAS Name: 1-[5-amino-6-(2-aminopropylamino)-2-pyridinyl]pyrrolidine-3,4-diol IUPAC Name: 1-[5-amino-6-(2-aminopropylamino)pyridin-2-yl]pyrrolidine-3,4-diol Traditional Name: 1-[5-amino-6-(2-aminopropylamino)-2-pyridyl]pyrrolidine-3,4-diol Formula: C12H21N5O2 MolecularWeight: 267.32744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=N1)N2CC(C(C2)O)O)N)N

Isomeric SMILES

CC(CNC1=C(C=CC(=N1)N2CC(C(C2)O)O)N)N

InChI

InChI=1S/C12H21N5O2/c1-7(13)4-15-12-8(14)2-3-11(16-12)17-5-9(18)10(19)6-17/h2-3,7,9-10,18-19H,4-6,13-14H2,1H3,(H,15,16)