(4R)-3-(6-azanylpyridin-1-ium-3-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-(6-azanylpyridin-1-ium-3-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(6-aminopyridin-1-ium-3-yl)thiazolidine-4-carboxylate CAS Name: (4R)-3-(6-amino-3-pyridin-1-iumyl)-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(6-aminopyridin-1-ium-3-yl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(6-aminopyridin-1-ium-3-yl)thiazolidine-4-carboxylate Formula: C9H11N3O2S MolecularWeight: 225.26754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C2=C[NH+]=C(C=C2)N)C(=O)[O-]

Isomeric SMILES

C1[C@H](N(CS1)C2=C[NH+]=C(C=C2)N)C(=O)[O-]

InChI

InChI=1S/C9H11N3O2S/c10-8-2-1-6(3-11-8)12-5-15-4-7(12)9(13)14/h1-3,7H,4-5H2,(H2,10,11)(H,13,14)/t7-/m0/s1