Basic information
- Standard SMILES
COC(=O)[C@@H](NC(=O)[C@@H](N)C(C)C)C(C)C.Cl- InChIKey
VEMAWNBOBCJVPF-OZZZDHQUSA-N- Molecular formula
- C11H23ClN2O3
- Average molar mass
- 266.76 g/mol
Names & identifiers
- Preferred name
- H-Val-Val-OMe.HCl
- IUPAC
- methyl (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoate;hydrochloride
Names & synonyms
H-Val-Val-OMe.HClSCHEMBL7321497VEMAWNBOBCJVPF-OZZZDHQUSA-N
Database identifiers
- PubChem CID
- 12944633
Properties
Computed structural properties
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Related reactions
1 records
Compound notes
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