1.
Basic properties
Alternative names
Cbz-Trp
MM01090
(2S)-3-(1H-indol-2-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
Cbz-Trp
Cbz-Trp
Molecular weight
338.36 Da
LogP
3.09
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NC(Cc1cc2ccccc2[nH]1)C(=O)O)OCc1ccccc1
InchiKey
DZJWNXSZBKGYKP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
44424857
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||