Showing Metabocard for UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uluronate (BASm0004259)
| Common Name | Udp-2-acetamido-2-deoxy-alpha-d-ribo-hex-3-uluronate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C17H20N3O18P2 |
| Average Mass | 616.29900 |
| Monoisotopic Mass | 616.02336 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)N[C@@H]1C(=O)[C@H](O)[C@@H](C(=O)[O-])O[C@@H]1OP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O |
| InChI Identifier | InChI=1S/C17H23N3O18P2/c1-5(21)18-8-10(24)11(25)13(15(27)28)36-16(8)37-40(32,33)38-39(30,31)34-4-6-9(23)12(26)14(35-6)20-3-2-7(22)19-17(20)29/h2-3,6,8-9,11-14,16,23,25-26H,4H2,1H3,(H,18,21)(H,27,28)(H,30,31)(H,32,33)(H,19,22,29)/p-3/t6-,8-,9-,11+,12-,13+,14-,16-/m1/s1 |
| InChI Key | FQYJGWJSECSVLP-AZKAKUJRSA-K |
| CHEBI ID | CHEBI:62250 |
| MiMeDB ID | MMDBc0056345 |
| 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 |