Drug Name: | Vitamin C (50-81-7) |
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PubChem ID: | 54670067 |
SMILES: | C([C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O)O |
InchiKey: | CIWBSHSKHKDKBQ-JLAZNSOCSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 176.124 |
LogP | : | -1.4074 |
Ring Count | : | 0 |
Hydrogen Bond Acceptor Count | : | 6 |
Hydrogen Bond Donor Count | : | 4 |
Total Polar Surface Area | : | 107.22 |
This panel provides information on interacting drugs and their ADRs along with references
Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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This panel provides drug-protein interaction and their ADRs along with references
Toxicity | Interacting Protein | Mechanism | Reference |
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This panel provides drug-food interactions and their ADRs along with references
Food | Toxicity | Reference |
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This panel provides information on metabolites and their ADRs along with references
Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category
Toxicity | Source |
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Dizziness | ADReCS |
Loss Of Consciousness | ADReCS |
Shock | ADReCS |
Syncope | ADReCS |
Tenderness | ADReCS |