(5S)-5-aminocarbonyl-2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid

Systemtic Name: (5S)-5-aminocarbonyl-2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid Openeye Name: (5S)-2-amino-5-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid CAS Name: (5S)-2-amino-5-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid IUPAC Name: (5S)-2-amino-5-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid Traditional Name: (5S)-2-amino-5-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid Formula: C10H11N3O5S MolecularWeight: 285.27644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=C1C(=C(S2)N)C(=O)O)C(=O)O)C(=O)N

Isomeric SMILES

C1[C@H](N(CC2=C1C(=C(S2)N)C(=O)O)C(=O)O)C(=O)N

InChI

InChI=1S/C10H11N3O5S/c11-7(14)4-1-3-5(2-13(4)10(17)18)19-8(12)6(3)9(15)16/h4H,1-2,12H2,(H2,11,14)(H,15,16)(H,17,18)/t4-/m0/s1