01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- S-methyl mercapto-l-cysteine
- Molecular Formula
- C4H9NO2S2
- Molecular Weight
- No data
- Canonical SMILES
- CSCC(C(=O)O)NS
- Isomeric SMILES
- CSC[C@@H](C(=O)O)NS
- InChI
- InChI=1S/C4H9NO2S2/c1-9-2-3(5-8)4(6)7/h3,5,8H,2H2,1H3,(H,6,7)/t3-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.525
- 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
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03
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05
METAP1D
methionyl aminopeptidase type 1D, mitochondrial
methionyl aminopeptidase type 1D, mitochondrial
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