(2R,3R)-2,3-bis(oxidanyl)butanedioate; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)butanedioate; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine Openeye Name: (2R,3R)-2,3-dihydroxybutanedioate; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine CAS Name: (2R,3R)-2,3-dihydroxybutanedioate; 3-[(2S)-1-methyl-2-pyrrolidinyl]pyridine IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioate; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine Traditional Name: (2R,3R)-2,3-dihydroxysuccinate; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine Formula: C14H18N2O6-2 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=CC=C2.C(C(C(=O)[O-])O)(C(=O)[O-])O

Isomeric SMILES

CN1CCC[C@H]1C2=CN=CC=C2.[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O

InChI

InChI=1S/C10H14N2.C4H6O6/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;5-1(3(7)8)2(6)4(9)10/h2,4,6,8,10H,3,5,7H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/p-2/t10-;1-,2-/m01/s1