
Alpha-sulfophenylacetic acid (CHEM099971)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 11:24:29 UTC | ||||||||
| Update Date | 2026-04-13 21:10:49 UTC | ||||||||
| Accession Number | CHEM099971 | ||||||||
| Identification | |||||||||
| Common Name | Alpha-sulfophenylacetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | Alpha-sulfophenylacetic acid is an organic compound with the formula C8H8O5S and an average molecular weight of 216.21 g/mol. Alpha-sulfophenylacetic acid belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. Regarding its biological activity, one protein target has been recorded for this compound, as it acts as an inhibitor of Proto-oncogene tyrosine-protein kinase Src (SRC). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H8O5S | ||||||||
| Average Molecular Mass | 216.210 g/mol | ||||||||
| Monoisotopic Mass | 216.009 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OC(=O)C(C1=CC=CC=C1)S(O)(=O)=O | ||||||||
| InChI Identifier | InChI=1S/C8H8O5S/c9-8(10)7(14(11,12)13)6-4-2-1-3-5-6/h1-5,7H,(H,9,10)(H,11,12,13)/t7-/m1/s1 | ||||||||
| InChI Key | USNMCXDGQQVYSW-SSDOTTSWSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||