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

Systemtic Name: 1-[5-azanyl-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]pyrrolidine-3,4-diol Openeye Name: 1-[5-amino-6-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-pyridyl]pyrrolidine-3,4-diol CAS Name: 1-[5-amino-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-pyridinyl]pyrrolidine-3,4-diol IUPAC Name: 1-[5-amino-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]pyrrolidine-3,4-diol Traditional Name: 1-[5-amino-6-(2-methylolpyrrolidino)-2-pyridyl]pyrrolidine-3,4-diol Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC(=N2)N3CC(C(C3)O)O)N)CO

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC(=N2)N3CC(C(C3)O)O)N)CO

InChI

InChI=1S/C14H22N4O3/c15-10-3-4-13(17-6-11(20)12(21)7-17)16-14(10)18-5-1-2-9(18)8-19/h3-4,9,11-12,19-21H,1-2,5-8,15H2