01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 24
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- orthosphenic acid
- Molecular Formula
- No data
- Molecular Weight
- 312.290
- Canonical SMILES
- [C@]1([H])(O[H])C([H])([H])[C@@]([H])([C@](C([H])([H])[H])(C([H])([H])C([H])([H])[C@@](C([H])([H])[H])([C@@]([H])(C([H])([H])[C@@](C(O[H])=O)(C([H])([H])[H])C([H])([H])C2([H])[H])[C@@]2(C([H])([H])[H] )C([H])([H])C3([H])[H])[C@]34C([H])([H])[H])[C@@]4([H])C([H])([H])C5([H])[H])[C@@]5(C([H])([H])O6)[C@@]([H])(C([H])([H])[H])[C@]16O[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 24.140
- 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
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
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