SpectraBase Compound ID | KZkT1YqlbOe |
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InChI | InChI=1S/C5H11NO3/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8) |
InChIKey | LDRFQSZFVGJGGP-UHFFFAOYSA-N |
Mol Weight | 133.15 g/mol |
Molecular Formula | C5H11NO3 |
Exact Mass | 133.073893 g/mol |
SpectraBase Spectrum ID | GEXzaeayD7y |
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Name | 3-HYDROXY-L-VALINE |
Source of Sample | G. Edwards, University of Tennessee, Knoxville, Tennessee |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11NO3 |
InChI | InChI=1S/C5H11NO3/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8) |
InChIKey | LDRFQSZFVGJGGP-UHFFFAOYSA-N |
Melting Point | 198-199C |
Molecular Weight | 133.147240 |
Synonyms | VALINE, L-, 3-HYDROXY-, |
Technique | KBr WAFER |