Showing Metabocard for UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate (BASm0003677)
| Common Name | Udp-2,3-diacetamido-2,3-dideoxy-alpha-d-glucuronate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C19H25N4O18P2 |
| Average Mass | 659.36800 |
| Monoisotopic Mass | 659.06555 |
| 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(=O)[O-])[C@@H](O)[C@@H]1NC(C)=O |
| InChI Identifier | InChI=1S/C19H28N4O18P2/c1-6(24)20-10-11(21-7(2)25)18(39-15(13(10)28)17(30)31)40-43(35,36)41-42(33,34)37-5-8-12(27)14(29)16(38-8)23-4-3-9(26)22-19(23)32/h3-4,8,10-16,18,27-29H,5H2,1-2H3,(H,20,24)(H,21,25)(H,30,31)(H,33,34)(H,35,36)(H,22,26,32)/p-3/t8-,10-,11-,12-,13+,14-,15+,16-,18-/m1/s1 |
| InChI Key | GZLIMKLKXDFTJR-LTMKHLKMSA-K |
| CHEBI ID | CHEBI:58745 |
| MiMeDB ID | MMDBc0056349 |
| 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 |