D/L-lysine | SBID = 1003 | Compound |
Structure
Molecular Properties
| Interactions: | 15 | ||
| PubChem TPSA/Å2: | 89.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -3.0 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | 116.4 | ||
| Sum Formula: | C6H14N2O2 | ||
| M / g/mol: | 146.19 | ||
| Complexity: | 106.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: amino acid, typical guest
- Name: D/L-lysine
- Preferred Abbreviation: D/L-Lys
- IUPAC Name: 2,6-diaminohexanoic acid
- CAS: 70-54-2
- CID: 866
- InChiKey: KDXKERNSBIXSRK-UHFFFAOYSA-N
- InChi: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)
- CanoSmiles: C(CCN)CC(C(=O)O)N
- IsoSmiles: C(CCN)CC(C(=O)O)N
