(2R,3S)-2-azanyl-3-oxidanyl-3-pyridin-3-yl-1-pyrrolidin-1-yl-propan-1-one dihydrochloride

Systemtic Name: (2R,3S)-2-azanyl-3-oxidanyl-3-pyridin-3-yl-1-pyrrolidin-1-yl-propan-1-one dihydrochloride Openeye Name: (2R,3S)-2-amino-3-hydroxy-3-(3-pyridyl)-1-pyrrolidin-1-yl-propan-1-one dihydrochloride CAS Name: (2R,3S)-2-amino-3-hydroxy-3-(3-pyridinyl)-1-(1-pyrrolidinyl)-1-propanone dihydrochloride IUPAC Name: (2R,3S)-2-amino-3-hydroxy-3-pyridin-3-yl-1-pyrrolidin-1-ylpropan-1-one dihydrochloride Traditional Name: (2R,3S)-2-amino-3-hydroxy-3-(3-pyridyl)-1-pyrrolidino-propan-1-one dihydrochloride Formula: C12H19Cl2N3O2 MolecularWeight: 308.20416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(C2=CN=CC=C2)O)N.Cl.Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]([C@H](C2=CN=CC=C2)O)N.Cl.Cl

InChI

InChI=1S/C12H17N3O2.2ClH/c13-10(12(17)15-6-1-2-7-15)11(16)9-4-3-5-14-8-9;;/h3-5,8,10-11,16H,1-2,6-7,13H2;2*1H/t10-,11+;;/m1../s1