Showing Metabocard for S,S-dimethyl-beta-propiothetin (BASm0000627)
| Common Name | S,s-dimethyl-beta-propiothetin |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H10O2S |
| Average Mass | 134.19000 |
| Monoisotopic Mass | 134.04015 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[S+](C)CCC(=O)[O-] |
| InChI Identifier | InChI=1S/C5H10O2S/c1-8(2)4-3-5(6)7/h3-4H2,1-2H3 |
| InChI Key | DFPOZTRSOAQFIK-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:16457 |
| HMDB ID | HMDB0251405 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |