01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Lysergol
- Molecular Formula
- C16H18N2O
- Molecular Weight
- No data
- Canonical SMILES
- CN1CC(C=C2C1CC3=CNC4=CC=CC2=C34)CO
- Isomeric SMILES
- CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)CO
- InChI
- InChI=1S/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,10,15,17,19H,6,8-9H2,1H3/t10-,15-/m1/s1
- Oral Bioavailability
- 48.108
- Drug Likeness
- 0.817
- 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
牵牛子
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04
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