01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Carnosine
- Molecular Formula
- C9H14N4O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN
- Isomeric SMILES
- C1=C(NC=N1)C[C@@H](C(=O)O)NC(=O)CCN
- InChI
- InChI=1S/C9H14N4O3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16)/t7-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.489
- 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 ingredient6 Herbs
02
蘑菇
Mo Gu / Fructificatio Agarici Bispori; Fructificatio Agarici Campestris
Mo GuFructificatio Agarici Bispori; Fructificatio Agarici Campestris
03
04
05
06