N6-Methyllysine | SBID = 1008 | Compound |
Structure
Molecular Properties
| Interactions: | 5 | ||
| PubChem TPSA/Å2: | 75.4 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -2.5 | ||
| 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: | 130.4 | ||
| Sum Formula: | C7H16N2O2 | ||
| M / g/mol: | 160.21 | ||
| Complexity: | 117.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: amino acid, typical guest
- Name: N6-Methyllysine
- Preferred Abbreviation: Methyllysine
- IUPAC Name: (2S)-2-amino-6-(methylamino)hexanoic acid
- CAS: 1188-07-4
- CID: 164795
- InChiKey: PQNASZJZHFPQLE-LURJTMIESA-N
- InChi: InChI=1S/C7H16N2O2/c1-9-5-3-2-4-6(8)7(10)11/h6,9H,2-5,8H2,1H3,(H,10,11)/t6-/m0/s1
- CanoSmiles: CNCCCCC(C(=O)O)N
- IsoSmiles: CNCCCC[C@@H](C(=O)O)N
