01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 34
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- gracillin
- Molecular Formula
- No data
- Molecular Weight
- 394.410
- Canonical SMILES
- C1([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])C(=C([H])C([H])([H])[C@]3([H])[C@]2([H])C([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@@]4([H])[C@]([H])(O[C@]5(C([H])([H])C([H])([H])[C@@]([H])(C([H])([H]) [H])C([H])([H])O5)[C@@]4([H])C([H])([H])[H])C6([H])[H])[C@@]36[H])C([H])([H])[C@@]1([H])OOC([H])([H])[C@@]([H])(C([H])([H])[C@@]([H])(C([H])([H])O[H])[C@]7([H])O[C@@]([H])(O[C@]([H])(C([H])([H])[H])[C @]8([H])O[H])[C@@]([H])(O[H])[C@]8([H])O[H])[C@@]([H])(C([H])([H])O[C@@]([H])(O[C@]([H])(C([H])([H])[H])[C@]9([H])O[H])[C@@]([H])(O[H])[C@]9([H])O[H])[C@]7([H])O[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 27.389
- 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
- 160190
Description and Extensions
- Toxicity Information
- No data