(2R,3R,4S,5S)-6-(3-azanylpropylamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol

Systemtic Name: (2R,3R,4S,5S)-6-(3-azanylpropylamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol Openeye Name: (2R,3R,4S,5S)-6-(3-aminopropylamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol CAS Name: (2R,3R,4S,5S)-6-(3-aminopropylamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol IUPAC Name: (2R,3R,4S,5S)-6-(3-aminopropylamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol Traditional Name: (2R,3R,4S,5S)-6-(3-aminopropylamino)-2-methylol-2,3,4,5-tetrahydropyridine-3,4,5-triol Formula: C9H19N3O4 MolecularWeight: 233.26486

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)CNC1=NC(C(C(C1O)O)O)CO

Isomeric SMILES

C(CN)CNC1=N[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO

InChI

InChI=1S/C9H19N3O4/c10-2-1-3-11-9-8(16)7(15)6(14)5(4-13)12-9/h5-8,13-16H,1-4,10H2,(H,11,12)/t5-,6-,7+,8-/m1/s1