2,3-bis(oxidanyl)butanedioic acid; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; dihydrate

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; dihydrate Openeye Name: 2,3-dihydroxybutanedioic acid; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; dihydrate CAS Name: 2,3-dihydroxybutanedioic acid; 3-[(2S)-1-methyl-2-pyrrolidinyl]pyridine; dihydrate IUPAC Name: 2,3-dihydroxybutanedioic acid; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; dihydrate Traditional Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine; tartaric acid; dihydrate Formula: C14H24N2O8 MolecularWeight: 348.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=CC=C2.C(C(C(=O)O)O)(C(=O)O)O.O.O

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2.C4H6O6.2H2O/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);2*1H2/t10-;;;/m0.../s1