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

Systemtic Name: (5S)-2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,5,6-tricarboxylic acid Openeye Name: (5S)-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,5,6-tricarboxylic acid CAS Name: (5S)-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,5,6-tricarboxylic acid IUPAC Name: (5S)-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,5,6-tricarboxylic acid Traditional Name: (5S)-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,5,6-tricarboxylic acid Formula: C10H10N2O6S MolecularWeight: 286.2612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6S/c11-7-6(9(15)16)3-1-4(8(13)14)12(10(17)18)2-5(3)19-7/h4H,1-2,11H2,(H,13,14)(H,15,16)(H,17,18)/t4-/m0/s1