Basic information
- Standard SMILES
CCOC(=O)c1csc([C@H](O)CC(=N[S@@](=O)C(C)(C)C)C(C)C)n1- InChIKey
TZBFSTJLXLLFID-OZAJXLCCSA-N- Molecular formula
- C16H26N2O4S2
- Average molar mass
- 374.5 g/mol
Names & identifiers
- Preferred name
- (+)-2-[(SS,1R)-1-Hydroxy-4-methyl-3-(2-methyl-propane-2-sulfinylimino)-pentyl]-thiazole-4-carboxylic acid ethyl ester
- IUPAC
- ethyl 2-[(1R)-3-[(S)-tert-butylsulfinyl]imino-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylate
Names & synonyms
TZBFSTJLXLLFID-OZAJXLCCSA-N(+)-2-[(SS,1R)-1-Hydroxy-4-methyl-3-(2-methyl-propane-2-sulfinylimino)-pentyl]-thiazole-4-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 86650324
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 489
Related reactions
1 records
Compound notes
Loading…