Showing Metabocard for 2-deoxystreptamine (BASm0004719)
| Common Name | 2-deoxystreptamine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H14N2O3 |
| Average Mass | 162.18700 |
| Monoisotopic Mass | 162.10044 |
| 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](O)[C@H]1O |
| InChI Identifier | InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/t2-,3+,4+,5-,6- |
| InChI Key | DTFAJAKTSMLKAT-JDCCYXBGSA-N |
| CHEBI ID | CHEBI:65069 |
| MiMeDB ID | MMDBc0051350 |
| 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 |