(2R,4S)-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R,4S)-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R,4S)-4-hydroxy-N-(5-methylthiazol-2-yl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R,4S)-4-hydroxy-N-(5-methyl-2-thiazolyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R,4S)-4-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R,4S)-4-hydroxy-N-(5-methylthiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Formula: C9H14N3O2S+ MolecularWeight: 228.29136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CC(C[NH2+]2)O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H]2C[C@@H](C[NH2+]2)O

InChI

InChI=1S/C9H13N3O2S/c1-5-3-11-9(15-5)12-8(14)7-2-6(13)4-10-7/h3,6-7,10,13H,2,4H2,1H3,(H,11,12,14)/p+1/t6-,7+/m0/s1