(2S,4R)-4-oxidanyl-N-pyridin-3-yl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S,4R)-4-oxidanyl-N-pyridin-3-yl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S,4R)-4-hydroxy-N-(3-pyridyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2S,4R)-4-hydroxy-N-(3-pyridinyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S,4R)-4-hydroxy-N-pyridin-3-ylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2S,4R)-4-hydroxy-N-(3-pyridyl)pyrrolidin-1-ium-2-carboxamide Formula: C10H14N3O2+ MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH2+]C1C(=O)NC2=CN=CC=C2)O

Isomeric SMILES

C1[C@H](C[NH2+][C@@H]1C(=O)NC2=CN=CC=C2)O

InChI

InChI=1S/C10H13N3O2/c14-8-4-9(12-6-8)10(15)13-7-2-1-3-11-5-7/h1-3,5,8-9,12,14H,4,6H2,(H,13,15)/p+1/t8-,9+/m1/s1