(2R,3S)-5,5-bis(1H-pyrrol-2-yl)pentane-1,2,3-triol

Systemtic Name: (2R,3S)-5,5-bis(1H-pyrrol-2-yl)pentane-1,2,3-triol Openeye Name: (2R,3S)-5,5-bis(1H-pyrrol-2-yl)pentane-1,2,3-triol CAS Name: (2R,3S)-5,5-bis(1H-pyrrol-2-yl)pentane-1,2,3-triol IUPAC Name: (2R,3S)-5,5-bis(1H-pyrrol-2-yl)pentane-1,2,3-triol Traditional Name: (2R,3S)-5,5-bis(1H-pyrrol-2-yl)pentane-1,2,3-triol Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(CC(C(CO)O)O)C2=CC=CN2

Isomeric SMILES

C1=CNC(=C1)C(C[C@@H]([C@@H](CO)O)O)C2=CC=CN2

InChI

InChI=1S/C13H18N2O3/c16-8-13(18)12(17)7-9(10-3-1-5-14-10)11-4-2-6-15-11/h1-6,9,12-18H,7-8H2/t12-,13+/m0/s1