Basic information
- Standard SMILES
CCCSP(=O)(NC(=O)N1CSCC1C(=O)OC)OCC- InChIKey
ULJSNXYSTRKBFC-UHFFFAOYSA-N- Molecular formula
- C11H21N2O5PS2
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.06295112
Names & identifiers
- Preferred name
- Methyl 3-(((Ethoxy(propylthio)phosphinyl)amino)carbonyl)-4-thiazolidinecarboxylat
- IUPAC
- methyl 3-[[ethoxy(propylsulfanyl)phosphoryl]carbamoyl]-1,3-thiazolidine-4-carboxylate
Names & synonyms
SCHEMBL9779752ULJSNXYSTRKBFC-UHFFFAOYSA-NMethyl 3-(((Ethoxy(propylthio)phosphinyl)amino)carbonyl)-4-thiazolidinecarboxylat
Database identifiers
- PubChem CID
- 19980199
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 423
Related reactions
2 records
Compound notes
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