Showing Metabocard for N-[(R)-4-phosphopantothenoyl]-L-cysteine (BASm0003841)
| Common Name | N-[(r)-4-phosphopantothenoyl]-l-cysteine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C12H20N2O9PS |
| Average Mass | 399.33000 |
| Monoisotopic Mass | 399.06436 |
| 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)N[C@@H](CS)C(=O)[O-] |
| InChI Identifier | InChI=1S/C12H23N2O9PS/c1-12(2,6-23-24(20,21)22)9(16)10(17)13-4-3-8(15)14-7(5-25)11(18)19/h7,9,16,25H,3-6H2,1-2H3,(H,13,17)(H,14,15)(H,18,19)(H2,20,21,22)/p-3/t7-,9-/m0/s1 |
| InChI Key | XQYALQVLCNHCFT-CBAPKCEASA-K |
| CHEBI ID | CHEBI:59458 |
| MiMeDB ID | MMDBc0056115 |
| 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 |