Showing Metabocard for (R)-4'-phosphopantetheine (BASm0004172)
| Common Name | (r)-4'-phosphopantetheine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H21N2O7PS |
| Average Mass | 356.33000 |
| Monoisotopic Mass | 356.08181 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(C)(COP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)NCCS |
| InChI Identifier | InChI=1S/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)/p-2/t9-/m0/s1 |
| InChI Key | JDMUPRLRUUMCTL-VIFPVBQESA-L |
| CHEBI ID | CHEBI:61723 |
| MiMeDB ID | MMDBc0055040 |
| 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 |