Showing Metabocard for 6-methylpretetramide (BASm0008305)
| Common Name | 6-methylpretetramide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H15NO6 |
| Average Mass | 365.34100 |
| Monoisotopic Mass | 365.08994 |
| 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)cc3cc12 |
| InChI Identifier | InChI=1S/C20H15NO6/c1-7-9-3-2-4-11(22)14(9)19(26)15-10(7)5-8-6-12(23)16(20(21)27)18(25)13(8)17(15)24/h2-6,22-26H,1H3,(H2,21,27) |
| InChI Key | WBDQDVXPSGTJAV-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:132734 |
| MiMeDB ID | MMDBc0052440 |
| 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 |