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(2R,3S)-2-azanyl-1-[(3R)-3-fluoranylpyrrolidin-1-yl]-3-oxidanyl-3-pyridin-4-yl-propan-1-one hydrochloride

(2R,3S)-2-azanyl-1-[(3R)-3-fluoranylpyrrolidin-1-yl]-3-oxidanyl-3-pyridin-4-yl-propan-1-one hydrochloride

Systemtic Name:(2R,3S)-2-azanyl-1-[(3R)-3-fluoranylpyrrolidin-1-yl]-3-oxidanyl-3-pyridin-4-yl-propan-1-one hydrochloride
Openeye Name:(2R,3S)-2-amino-1-[(3R)-3-fluoropyrrolidin-1-yl]-3-hydroxy-3-(4-pyridyl)propan-1-one hydrochloride
CAS Name:(2R,3S)-2-amino-1-[(3R)-3-fluoro-1-pyrrolidinyl]-3-hydroxy-3-pyridin-4-yl-1-propanone hydrochloride
IUPAC Name:(2R,3S)-2-amino-1-[(3R)-3-fluoropyrrolidin-1-yl]-3-hydroxy-3-pyridin-4-ylpropan-1-one hydrochloride
Traditional Name:(2R,3S)-2-amino-1-[(3R)-3-fluoropyrrolidino]-3-hydroxy-3-(4-pyridyl)propan-1-one hydrochloride
Formula: C12H17ClFN3O2
MolecularWeight: 289.733683
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1F)C(=O)C(C(C2=CC=NC=C2)O)N.Cl


Isomeric SMILES

C1CN(C[C@@H]1F)C(=O)[C@@H]([C@H](C2=CC=NC=C2)O)N.Cl


InChI

InChI=1S/C12H16FN3O2.ClH/c13-9-3-6-16(7-9)12(18)10(14)11(17)8-1-4-15-5-2-8;/h1-2,4-5,9-11,17H,3,6-7,14H2;1H/t9-,10-,11+;/m1./s1


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