Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(CSCCN)C(=O)O- InChIKey
SJZBKKVKMIKNDY-UHFFFAOYSA-N- Molecular formula
- C10H20N2O4S
- Average molar mass
- 264.34 g/mol
- Monoisotopic mass
- 264.1143783
Names & identifiers
- Preferred name
- 3-(2-Aminoethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- IUPAC
- 3-(2-aminoethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Database identifiers
- PubChem CID
- 13633730
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
1 records
Compound notes
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