Showing Metabocard for 2-oxopropyl-coenzyme M (BASm0002791)
| Common Name | 2-oxopropyl-coenzyme m |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H9O4S2 |
| Average Mass | 197.24000 |
| Monoisotopic Mass | 196.99477 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)CSCCS(=O)(=O)[O-] |
| InChI Identifier | InChI=1S/C5H10O4S2/c1-5(6)4-10-2-3-11(7,8)9/h2-4H2,1H3,(H,7,8,9)/p-1 |
| InChI Key | CRNXHFXAXBWIRH-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:57552 |
| MiMeDB ID | MMDBc0055277 |
| State | Expected Solid |
| 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 |