01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 18-Hydroxycamptothecin
- Molecular Formula
- C20H16N2O5
- Molecular Weight
- 364.351
- Canonical SMILES
- c12c(c([H])c([H])c([H])c1[H])c([H])c(C([H])([H])N3C4=C([H])C5=C(C([H])([H])OC(=O)[C@@]5(C([H])([H])C([H])([H])O[H])O[H])C3=O)c4n2
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- 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.
Active Targets
ingredient target1 Targets