01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Shikimate
- Molecular Formula
- C7H10O5
- Molecular Weight
- No data
- Canonical SMILES
- C1C(C(C(C=C1C(=O)O)O)O)O
- Isomeric SMILES
- C1[C@H]([C@@H]([C@@H](C=C1C(=O)O)O)O)O
- InChI
- InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.387
- 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.