Showing Metabocard for 4-hydroxy-6-methylpretetramide (BASm0001553)
| Common Name | 4-hydroxy-6-methylpretetramide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H15NO7 |
| Average Mass | 381.34000 |
| Monoisotopic Mass | 381.08485 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Cc1c2cccc(O)c2c(O)c2c(O)c3c(O)c(C(N)=O)c(O)c(O)c3cc12 |
| InChI Identifier | InChI=1S/C20H15NO7/c1-6-7-3-2-4-10(22)11(7)16(24)12-8(6)5-9-13(17(12)25)18(26)14(20(21)28)19(27)15(9)23/h2-5,22-27H,1H3,(H2,21,28) |
| InChI Key | WSYJHDYOVBGOSR-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:28464 |
| MiMeDB ID | MMDBc0051945 |
| 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 |