Showing Metabocard for 2'-N-acetylparomamine (BASm0004698)
| Common Name | 2'-n-acetylparomamine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C14H27N3O8 |
| Average Mass | 365.38300 |
| Monoisotopic Mass | 365.17981 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)N[C@H]1[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H]([NH3+])C[C@@H]2[NH3+])O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI Identifier | InChI=1S/C14H27N3O8/c1-4(19)17-8-11(22)10(21)7(3-18)24-14(8)25-13-6(16)2-5(15)9(20)12(13)23/h5-14,18,20-23H,2-3,15-16H2,1H3,(H,17,19)/t5-,6+,7-,8-,9+,10-,11-,12-,13-,14-/m1/s1 |
| InChI Key | ARLIVUJSSKFVPL-JPYLPOILSA-N |
| CHEBI ID | CHEBI:65010 |
| MiMeDB ID | MMDBc0051473 |
| 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 |