01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cystine
- Molecular Formula
- C6H12N2O4S2
- Molecular Weight
- No data
- Canonical SMILES
- C(C(C(=O)O)N)SSCC(C(=O)O)N
- Isomeric SMILES
- C([C@@H](C(=O)O)N)SSC[C@@H](C(=O)O)N
- InChI
- InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.336
- 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 ingredient2 Herbs