01
ABO
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- N-acetyl-d-glucosamine
- Molecular Formula
- C8H15NO6
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)NC1C(C(C(OC1O)CO)O)O
- Isomeric SMILES
- CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1O)CO)O)O
- InChI
- InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.337
- 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 target8 Targets