acetyl-L-leucinate | SBID = 1810 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | -1.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C8H14NO3- | ||
| M / g/mol: | 172.2 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: aminoacid derivative, charged
- Name: acetyl-L-leucinate
- Preferred Abbreviation: acetyl-L-leucinate
- IUPAC Name:
- CAS:
- CID: -736
- InChiKey: WXNXCEHXYPACJF-UHFFFAOYSA-M
- InChi: InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/p-1
- CanoSmiles: CC(C[C@@H](C(=O)[O-])NC(=O)C)C
- IsoSmiles: O=C([O-])[C@@H](NC(C)=O)CC(C)C
