(2S,3S)-4-(pyridin-2-ylamino)butane-1,2,3-triol

Systemtic Name: (2S,3S)-4-(pyridin-2-ylamino)butane-1,2,3-triol Openeye Name: (2S,3S)-4-(2-pyridylamino)butane-1,2,3-triol CAS Name: (2S,3S)-4-(2-pyridinylamino)butane-1,2,3-triol IUPAC Name: (2S,3S)-4-(pyridin-2-ylamino)butane-1,2,3-triol Traditional Name: (2S,3S)-4-(2-pyridylamino)butane-1,2,3-triol Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCC(C(CO)O)O

Isomeric SMILES

C1=CC=NC(=C1)NC[C@@H]([C@H](CO)O)O

InChI

InChI=1S/C9H14N2O3/c12-6-8(14)7(13)5-11-9-3-1-2-4-10-9/h1-4,7-8,12-14H,5-6H2,(H,10,11)/t7-,8-/m0/s1