EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22N3O15P2 |
| Net Charge | -1 |
| Average Mass | 534.284 |
| Monoisotopic Mass | 534.05316 |
| SMILES | [NH3+][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/C14H23N3O15P2/c15-5-3-28-13(11(22)8(5)19)31-34(26,27)32-33(24,25)29-4-6-9(20)10(21)12(30-6)17-2-1-7(18)16-14(17)23/h1-2,5-6,8-13,19-22H,3-4,15H2,(H,24,25)(H,26,27)(H,16,18,23)/p-1/t5-,6+,8-,9+,10+,11+,12+,13+/m0/s1 |
| InChIKey | GWBAKYBSWHQNMQ-IAZOVDBXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-4-amino-4-deoxy-β-L-arabinopyranose(1−) (CHEBI:58708) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UDP-4-amino-4-deoxy-β-L-arabinopyranose(1−) (CHEBI:58708) is conjugate base of UDP-4-amino-4-deoxy-β-L-arabinopyranose (CHEBI:47025) |
| Incoming Relation(s) |
| UDP-4-amino-4-deoxy-β-L-arabinopyranose (CHEBI:47025) is conjugate acid of UDP-4-amino-4-deoxy-β-L-arabinopyranose(1−) (CHEBI:58708) |
| IUPAC Name |
|---|
| uridine 5'-[3-(4-azaniumyl-4-deoxy-β-L-arabinopyranosyl) diphosphate] |
| UniProt Name | Source |
|---|---|
| UDP-4-amino-4-deoxy-β-L-arabinose | UniProt |