Showing Metabocard for 4-dedimethylamino-4-oxo-anhydrotetracycline (BASm0008306)
| Common Name | 4-dedimethylamino-4-oxo-anhydrotetracycline |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H15NO8 |
| Average Mass | 397.33900 |
| Monoisotopic Mass | 397.07977 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Cc1c2c(c(O)c3c(O)cccc13)C(=O)[C@]1(O)C(=O)C(C(N)=O)=C([O-])C(=O)[C@@H]1C2 |
| InChI Identifier | InChI=1S/C20H15NO8/c1-6-7-3-2-4-10(22)11(7)15(24)12-8(6)5-9-14(23)16(25)13(19(21)28)18(27)20(9,29)17(12)26/h2-4,9,22,24-25,29H,5H2,1H3,(H2,21,28)/t9-,20-/m0/s1 |
| InChI Key | OJQSYBOSDDVFNO-LXGOIASLSA-N |
| CHEBI ID | CHEBI:132737 |
| State | Not Available |
| 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 |