Showing Metabocard for 2'-deamino-2'-hydroxyparomamine (BASm0004721)
| Common Name | 2'-deamino-2'-hydroxyparomamine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C12H24N2O8 |
| Average Mass | 324.33000 |
| Monoisotopic Mass | 324.15327 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H]1C[C@H]([NH3+])[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C12H24N2O8/c13-3-1-4(14)11(9(19)6(3)16)22-12-10(20)8(18)7(17)5(2-15)21-12/h3-12,15-20H,1-2,13-14H2/t3-,4+,5-,6+,7-,8+,9-,10-,11-,12-/m1/s1 |
| InChI Key | KXYGCYIEINSYLN-JCLMPDJQSA-N |
| CHEBI ID | CHEBI:65071 |
| MiMeDB ID | MMDBc0051469 |
| 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 |