1.
Basic properties
Alternative names
SM-Atto532
MM01349
SM-Atto532
Molecular weight
1104.29 Da
LogP
5.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](COP(=O)([O-])OCCNC(=O)CCCN(C)C(=O)c1ccccc1-c1c2ccc(=[NH+]CC)c(S(=O)(=O)[O-])c-2oc2c(S(=O)(=O)[O-])c(NCC)ccc12)NC(=O)CC
InchiKey
NTDOBVLMPRMXEZ-NGRCFTSMSA-L
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||