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CHEBI:58745 - UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronate
| Formula | C19H25N4O18P2 |
| Net Charge | -3 |
| Average Mass | 659.367 |
| Monoisotopic Mass | 659.06555 |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](C(=O)[O-])[C@@H](O)[C@@H]1NC(C)=O |
| InChI | 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 |
| InChIKey | GZLIMKLKXDFTJR-LTMKHLKMSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronate (CHEBI:58745) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronate (CHEBI:58745) is conjugate base of UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronic acid (CHEBI:48402) |
| Incoming Relation(s) |
| UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronic acid (CHEBI:48402) is conjugate acid of UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronate (CHEBI:58745) |
| IUPAC Name |
|---|
| uridine 5'-[3-(2,3-diacetamido-2,3-dideoxy-α-D-glucopyranuronosyl) diphosphate] |
| UniProt Name | Source |
|---|---|
| UDP-2,3-diacetamido-2,3-dideoxy-α-D-glucuronate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:11962414 | Beilstein |
| Citations |
|---|