Showing Metabocard for (7R,8S)-7,8-diammoniononanoate (BASm0010884)
| Common Name | (7r,8s)-7,8-diammoniononanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H21N2O2 |
| Average Mass | 189.27800 |
| Monoisotopic Mass | 189.15975 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@H]([NH3+])[C@H]([NH3+])CCCCCC(=O)[O-] |
| InChI Identifier | InChI=1S/C9H20N2O2/c1-7(10)8(11)5-3-2-4-6-9(12)13/h7-8H,2-6,10-11H2,1H3,(H,12,13)/p+1/t7-,8+/m0/s1 |
| InChI Key | KCEGBPIYGIWCDH-JGVFFNPUSA-O |
| CHEBI ID | CHEBI:149469 |
| MiMeDB ID | MMDBc0054984 |
| 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 |