1.
Basic properties
Alternative names
Ascorbic Acid
MM00628
Ascorbic acid
(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
Ascorbic Acid
Molecular weight
176.12 Da
LogP
-1.41
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1O[C@H]([C@@H](O)CO)C(O)=C1O
InchiKey
CIWBSHSKHKDKBQ-JLAZNSOCSA-N
ChEBI
29073
ChEMBL
CHEMBL196
PDB
ASC
Pubchem
54670067
Drugbank
DB00126
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... | ||||