01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-methylhistidine
- Molecular Formula
- C7H11N3O2
- Molecular Weight
- No data
- Canonical SMILES
- CN1C=NC=C1CC(C(=O)O)N
- Isomeric SMILES
- CN1C=NC=C1C[C@@H](C(=O)O)N
- InChI
- InChI=1S/C7H11N3O2/c1-10-4-9-3-5(10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.631
- 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.