(2S)-1-(5-azanylpyridin-1-ium-2-yl)pyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-(5-azanylpyridin-1-ium-2-yl)pyrrolidine-2-carboxylate Openeye Name: (2S)-1-(5-aminopyridin-1-ium-2-yl)pyrrolidine-2-carboxylate CAS Name: (2S)-1-(5-amino-2-pyridin-1-iumyl)-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-(5-aminopyridin-1-ium-2-yl)pyrrolidine-2-carboxylate Traditional Name: (2S)-1-(5-aminopyridin-1-ium-2-yl)pyrrolidine-2-carboxylate Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=[NH+]C=C(C=C2)N)C(=O)[O-]

Isomeric SMILES

C1C[C@H](N(C1)C2=[NH+]C=C(C=C2)N)C(=O)[O-]

InChI

InChI=1S/C10H13N3O2/c11-7-3-4-9(12-6-7)13-5-1-2-8(13)10(14)15/h3-4,6,8H,1-2,5,11H2,(H,14,15)/t8-/m0/s1