EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21N3O16P2 |
| Net Charge | -2 |
| Average Mass | 561.286 |
| Monoisotopic Mass | 561.04080 |
| SMILES | [H]C(=O)N[C@H]1CO[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C15H23N3O16P2/c19-5-16-6-3-30-14(12(24)9(6)21)33-36(28,29)34-35(26,27)31-4-7-10(22)11(23)13(32-7)18-2-1-8(20)17-15(18)25/h1-2,5-7,9-14,21-24H,3-4H2,(H,16,19)(H,26,27)(H,28,29)(H,17,20,25)/p-2/t6-,7+,9-,10+,11+,12+,13+,14+/m0/s1 |
| InChIKey | QGYFHZBDXXNYAX-RTXATJJPSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-4-deoxy-4-formamido-β-L-arabinopyranose(2−) (CHEBI:58709) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UDP-4-deoxy-4-formamido-β-L-arabinopyranose(2−) (CHEBI:58709) is conjugate base of UDP-4-deoxy-4-formamido-β-L-arabinopyranose (CHEBI:47027) |
| Incoming Relation(s) |
| UDP-4-deoxy-4-formamido-β-L-arabinopyranose (CHEBI:47027) is conjugate acid of UDP-4-deoxy-4-formamido-β-L-arabinopyranose(2−) (CHEBI:58709) |
| IUPAC Name |
|---|
| uridine 5'-[3-(4-deoxy-4-formamido-β-L-arabinopyranosyl) diphosphate] |
| UniProt Name | Source |
|---|---|
| UDP-4-deoxy-4-formamido-β-L-arabinose | UniProt |