(4R)-3-(5-azanylpyridin-2-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-(5-azanylpyridin-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(5-amino-2-pyridyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-(5-amino-2-pyridinyl)-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(5-aminopyridin-2-yl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(5-amino-2-pyridyl)thiazolidine-4-carboxylate Formula: C9H10N3O2S- MolecularWeight: 224.2596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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