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| Name |
L-lysine-3,3,4,4,5,5,6,6-d8, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 344298-93-7 | Density | N/A |
| PSA | 89.34000 | LogP | 1.72990 |
| Solubility | N/A | Melting Point |
263-264 °C (dec.)(lit.) |
| Formula | C6H6D8N2O2.ClH | Boiling Point | N/A |
| Molecular Weight | 190.70 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols | N/A |
| Synonyms |
L-LYSINE-3,3,4,4,5,5,6,6-D8 HCL;L-LYSINE-3,3,4,4,5,5,6,6-D8 HYDROCHLORIDE;L-Lysine- d8 HCl |
L-lysine-3,3,4,4,5,5,6,6-d8, hydrochloride (1:1) Specification
This chemical is called L-lysine-3,3,4,4,5,5,6,6-d8, hydrochloride (1:1), and its systematic name is L-(3,3,4,4,5,5,6,6-2H8)Lysine hydrochloride (1:1). With the molecular formula of C6H6D8N2O2.ClH, its molecular weight is 190.70. The CAS registry number of this chemical is 344298-93-7. Additionally, its product categories are Alphabetical Listings; Amino Acids; I-L; Stable Isotopes.
You can still convert the following datas into molecular structure:
1.SMILES: [2H]C([2H])([C@@H](C(=O)O)N)C([2H])([2H])C([2H])([2H])C([2H])([2H])N.Cl
2.InChI: InChI=1/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1/i1D2,2D2,3D2,4D2;
3.InChIKey: BVHLGVCQOALMSV-RLIARQKEFS
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