01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sabinol
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C12CC1C(=C)C(C2)O
- Isomeric SMILES
- CC(C)[C@@]12C[C@@H]1C(=C)[C@@H](C2)O
- InChI
- InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8-,9-,10+/m1/s1
- Oral Bioavailability
- 70.848
- Drug Likeness
- 0.569
- 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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02
白芷
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03
缬草
Xie Cao / Radix et Rhizoma Valerianae Officinalis; Radix et Rhizonma Valeriamae Amurensis; Radix et Rhizoma Valeriamae Latifoliae
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04