01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 31
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- hecogenin
- Molecular Formula
- No data
- Molecular Weight
- 430.690
- Canonical SMILES
- C1([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@@]([H])(C([H])([H])C(=O)[C@](C([H])([H])[H])([C@@]([H])([C@]([H])(C([H])([H])[H])[C@@]2(C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])O2)O3) [C@]3([H])C4([H])[H])[C@@]45[H])[C@@]5([H])C([H])([H])C6([H])[H])[C@]6([H])C([H])([H])[C@@]1([H])O[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 15.865
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 91453
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target7 Targets
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