| SpectraBase Compound ID | 5FSSJ9F06Ze |
|---|---|
| InChI | InChI=1S/C7H9NO3S.H2O/c8-5(7(10)11)6(9)4-2-1-3-12-4;/h1-3,5-6,9H,8H2,(H,10,11);1H2/t5-,6?;/m0./s1 |
| InChIKey | ZKMYPPSQLADKFQ-GNVLWMSISA-N |
| Mol Weight | 205.228 g/mol |
| Molecular Formula | C7H11NO4S |
| Exact Mass | 205.040879 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 85H9uE9un7R |
|---|---|
| Name | 3-(2-thienyl)-L-serine, monohydrate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11NO4S |
| InChI | InChI=1S/C7H9NO3S.H2O/c8-5(7(10)11)6(9)4-2-1-3-12-4;/h1-3,5-6,9H,8H2,(H,10,11);1H2/t5-,6?;/m0./s1 |
| InChIKey | ZKMYPPSQLADKFQ-GNVLWMSISA-N |
| Sadtler IR Number | 41917 |
| Sadtler UV Number | 19199N |
| Solvent | Methanol |