SpectraBase Compound ID | 86AHqI8glKp |
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InChI | InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 |
InChIKey | MTCFGRXMJLQNBG-REOHCLBHSA-N |
Mol Weight | 105.09 g/mol |
Molecular Formula | C3H7NO3 |
Exact Mass | 105.042593 g/mol |
SpectraBase Spectrum ID | 3SjeUScMWts |
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Name | L-(-)SERINE |
Source of Sample | E. Merck AG, Darmstadt, Germany |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H7NO3 |
InChI | InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 |
InChIKey | MTCFGRXMJLQNBG-REOHCLBHSA-N |
Melting Point | 210-225C |
Molecular Weight | 105.09 |
Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms | SERINE, L-/minus/-, |