Basic information
- CAS
61413-48-7- Standard SMILES
CSCC[C@H](NC(=O)[C@H](CCSC)NC(=O)OCc1ccccc1)C(=O)O- InChIKey
HKYAAYRIWCNNMU-GJZGRUSLSA-N- Molecular formula
- C18H26N2O5S2
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.12831428
Names & identifiers
- Preferred name
- Cbz-Met-Met-OH
- IUPAC
- (2S)-4-methylsulfanyl-2-[[(2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoic acid
- English name
- Z-MET-MET-OH
- Molecular formula
- C18H26N2O5S2
- Molecular weight
- 414.54
Names & synonyms
61413-48-7SCHEMBL11705092Z-MET-MET-OHL-Methionine, N-[(phenylmethoxy)carbonyl]-L-methionyl- (9CI)
Database identifiers
- CAS
61413-48-7- PubChem CID
- 26793384
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 473
Chemistry & industry
Suppliers2 total
CHEM-IMPEX—
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…