S-[2-(2-aminopropanoylamino)ethyl] ethanethioate
Basic information
- Standard SMILES
CC(=O)SCCNC(=O)C(C)N- InChIKey
OVMBXEHEOATKBF-UHFFFAOYSA-N- Molecular formula
- C7H14N2O2S
- Average molar mass
- 190.27 g/mol
Names & identifiers
- Preferred name
- S-[2-(2-aminopropanoylamino)ethyl] ethanethioate
- IUPAC
- S-[2-(2-aminopropanoylamino)ethyl] ethanethioate
Database identifiers
- PubChem CID
- 57216
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 97.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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