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

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

C1CN(C(C2=C1C(=C(S2)N)C(=O)O)C(=O)N)C(=O)O

Isomeric SMILES

C1CN([C@@H](C2=C1C(=C(S2)N)C(=O)O)C(=O)N)C(=O)O

InChI

InChI=1S/C10H11N3O5S/c11-7(14)5-6-3(1-2-13(5)10(17)18)4(9(15)16)8(12)19-6/h5H,1-2,12H2,(H2,11,14)(H,15,16)(H,17,18)/t5-/m0/s1