1MU
3-{[2-(4-carboxyphenyl)ethyl]sulfamoyl}thiophene-2-carboxylic acid
Find entries where: 1MU
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
---|---|
Name | 3-{[2-(4-carboxyphenyl)ethyl]sulfamoyl}thiophene-2-carboxylic acid |
Identifiers | 3-[2-(4-carboxyphenyl)ethylsulfamoyl]thiophene-2-carboxylic acid |
Formula | C14 H13 N O6 S2 |
Molecular Weight | 355.386 |
Type | NON-POLYMER |
Isomeric SMILES | c1cc(ccc1CCNS(=O)(=O)c2ccsc2C(=O)O)C(=O)O |
InChI | InChI=1S/C14H13NO6S2/c16-13(17)10-3-1-9(2-4-10)5-7-15-23(20,21)11-6-8-22-12(11)14(18)19/h1-4,6,8,15H,5,7H2,(H,16,17)(H,18,19) |
InChIKey | BTTJFJNWZFKJAU-UHFFFAOYSA-N |
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 11 |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 73659122 |
ChEMBL | CHEMBL3287789 |