Showing Metabocard for kanamycin 3'-phosphate (BASm0003052)
| Common Name | Kanamycin 3'-phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C18H39N4O14P |
| Average Mass | 566.49700 |
| Monoisotopic Mass | 566.21894 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+]C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]3O)[C@H]([NH3+])C[C@@H]2[NH3+])[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@@H]1O |
| InChI Identifier | InChI=1S/C18H37N4O14P/c19-2-6-10(25)16(36-37(29,30)31)13(28)18(32-6)35-15-5(21)1-4(20)14(12(15)27)34-17-11(26)8(22)9(24)7(3-23)33-17/h4-18,23-28H,1-3,19-22H2,(H2,29,30,31)/p+2/t4-,5+,6-,7-,8+,9-,10-,11-,12-,13-,14+,15-,16+,17-,18-/m1/s1 |
| InChI Key | BYGWYFIZOSNIDM-CAFUKSGOSA-P |
| CHEBI ID | CHEBI:57909 |
| MiMeDB ID | MMDBc0056048 |
| 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 |