SpectraBase Compound ID | 4sTXnpaRL2V |
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InChI | InChI=1S/C5H5NO3S2/c7-3-2-11-5(10)6(3)1-4(8)9/h1-2H2,(H,8,9) |
InChIKey | JGRMXPSUZIYDRR-UHFFFAOYSA-N |
Mol Weight | 191.22 g/mol |
Molecular Formula | C5H5NO3S2 |
Exact Mass | 190.971085 g/mol |
SpectraBase Spectrum ID | 9hnTHWW3IlX |
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Name | 3-rhodanineacetic acid |
Source of Sample | Calbiochem, Los Angeles, California |
CAS Registry Number | 5718-83-2 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H5NO3S2 |
InChI | InChI=1S/C5H5NO3S2/c7-3-2-11-5(10)6(3)1-4(8)9/h1-2H2,(H,8,9) |
InChIKey | JGRMXPSUZIYDRR-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3631M |
Solvent | DMSO-d6 |
Synonyms | 3-THIAZOLIDINEACETIC ACID, 4-OXO-2- THIOXO-, |