01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2s)-2-ammonio-6-ureidohexanoate
- Molecular Formula
- C7H15N3O3
- Molecular Weight
- No data
- Canonical SMILES
- C(CCNC(=O)N)CC(C(=O)[O-])[NH3+]
- Isomeric SMILES
- C(CCNC(=O)N)C[C@@H](C(=O)[O-])[NH3+]
- InChI
- InChI=1S/C7H15N3O3/c8-5(6(11)12)3-1-2-4-10-7(9)13/h5H,1-4,8H2,(H,11,12)(H3,9,10,13)/t5-/m0/s1
- Oral Bioavailability
- 40.036
- Drug Likeness
- 0.390
- 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.
Source Herbs
herb ingredient1 Herbs