| CAS Number | 6138-11-0 |
| Catalog Number | AG01A8ZV |
| Chemical Name | 2-[(4-sulfamoylphenyl)amino]acetic acid |
| IUPAC Name | 2-(4-sulfamoylanilino)acetic acid |
| InChI | InChI=1S/C8H10N2O4S/c9-15(13,14)7-3-1-6(2-4-7)10-5-8(11)12/h1-4,10H,5H2,(H,11,12)(H2,9,13,14) |
| InChI Key | GQLAOWOWNQHCAI-UHFFFAOYSA-N |
| MDL Number | MFCD12174020 |
| Molecular Formula | C8H10N2O4S |
| Molecular Weight | 230.2410 |
| SMILES | NS(C1=CC=C(NCC(O)=O)C=C1)(=O)=O |
| Synonyms | 2-[(4-sulfamoylphenyl)amino]acetic acid,
6138-11-0,
AC1Q55EH,
SCHEMBL8637752,
ZINC35348716,
AKOS008132038,
MCULE-5826372922,
NE51392,
EN300-63858,
|
| Complexity | 314 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.238g/mol |
| Monoisotopic Mass | 230.036g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 118A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number