Showing Metabocard for UDP-2-acetamido-2,6-dideoxy-beta-L-talose (BASm0004269)
| Common Name | Udp-2-acetamido-2,6-dideoxy-beta-l-talose |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C17H25N3O16P2 |
| Average Mass | 589.34100 |
| Monoisotopic Mass | 589.07210 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C17H27N3O16P2/c1-6-11(23)13(25)10(18-7(2)21)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)20-4-3-9(22)19-17(20)27/h3-4,6,8,10-16,23-26H,5H2,1-2H3,(H,18,21)(H,28,29)(H,30,31)(H,19,22,27)/p-2/t6-,8+,10+,11+,12+,13-,14+,15+,16+/m0/s1 |
| InChI Key | INJACODUUNZJCO-GOGQOHCTSA-L |
| CHEBI ID | CHEBI:62372 |
| MiMeDB ID | MMDBc0056346 |
| 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 |