1-[2-[(2R)-2-aminocarbonylpyrrolidin-1-ium-1-yl]ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-[(2R)-2-aminocarbonylpyrrolidin-1-ium-1-yl]ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]ethyl]triazole-4-carboxylate CAS Name: 1-[2-[(2R)-2-carbamoyl-1-pyrrolidin-1-iumyl]ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]ethyl]triazole-4-carboxylate Traditional Name: 1-[2-[(2R)-2-carbamoylpyrrolidin-1-ium-1-yl]ethyl]triazole-4-carboxylate Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CCN2C=C(N=N2)C(=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@@H]([NH+](C1)CCN2C=C(N=N2)C(=O)[O-])C(=O)N

InChI

InChI=1S/C10H15N5O3/c11-9(16)8-2-1-3-14(8)4-5-15-6-7(10(17)18)12-13-15/h6,8H,1-5H2,(H2,11,16)(H,17,18)/t8-/m1/s1