Lysine (data page)
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| The complete data for Lysine (v) | ||||
| General informationChemical formula: C6H14N2O2 Molar mass: 146.19 g·mol−1 Systematic name: -2,6-Diaminohexanoic acid Abbreviations: K, Lys Synonyms: none | ||||
| Database data | ||||
| SMILES: NCCCCC(N)C(=O)O InChI=1/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/f/h9H ATC: N/ACAS: 56-87-1DrugBank: N/AEINECS: 200-294-2 aPubChem: 866 (DL) a, 5962 (L) a | ||||
| ATC: N/A | CAS: 56-87-1 | DrugBank: N/A | EINECS: 200-294-2 a | PubChem: 866 (DL) a, 5962 (L) a |
| Physical properties | ||||
| StructureCrystal dataSpectral dataUV–VisIRNMRMSPhase behaviorSolid properties Tm: 224 °CLiquid propertiesGas properties | ||||
| Structure | Crystal data | Spectral dataUV–VisIRNMRMS | ||
| UV–Vis | IR | NMR | MS | |
| Phase behavior | Solid properties Tm: 224 °C | Liquid properties | Gas properties | |
| Hazard properties | ||||
| MSDS N/AMain hazards:- N/ANFPA 704Flash point- N/ARTECS number: N/A | ||||
| MSDS N/A | Main hazards:- N/A | NFPA 704 | Flash point- N/A | RTECS number: N/A |
| Chemical properties | ||||
| XLogP: -2.926pI: 9.74pKa: 2.15, 9.16, 10.67Tautomers:Hydrogen bond: donor - 3; acceptor - 4 | ||||
| XLogP: -2.926 | pI: 9.74 | pKa: 2.15, 9.16, 10.67 | Tautomers: | Hydrogen bond: donor - 3; acceptor - 4 |
| Pharmacological properties |
- Except where noted otherwise, data relate to Standard temperature and pressure.
- Reliability of data general note.
- ^a EINECS number (Lysine)
- ^a from PubChem (DL-Lysine)
- ^a from PubChem (L-Lysine)