Showing Metabocard for UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronate (BASm0004255)
| Common Name | Udp-2-acetamido-3-amino-2,3-dideoxy-alpha-d-glucuronate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C17H24N4O17P2 |
| Average Mass | 618.33900 |
| Monoisotopic Mass | 618.06227 |
| 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]1[NH3+] |
| InChI Identifier | InChI=1S/C17H26N4O17P2/c1-5(22)19-9-8(18)11(25)13(15(27)28)36-16(9)37-40(32,33)38-39(30,31)34-4-6-10(24)12(26)14(35-6)21-3-2-7(23)20-17(21)29/h2-3,6,8-14,16,24-26H,4,18H2,1H3,(H,19,22)(H,27,28)(H,30,31)(H,32,33)(H,20,23,29)/p-2/t6-,8-,9-,10-,11+,12-,13+,14-,16-/m1/s1 |
| InChI Key | RRAQYLXLCYIZBB-HHKCBAECSA-L |
| CHEBI ID | CHEBI:62245 |
| MiMeDB ID | MMDBc0056347 |
| 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 |