EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28N4O16P2 |
| Net Charge | -2 |
| Average Mass | 630.393 |
| Monoisotopic Mass | 630.09865 |
| SMILES | CC(=O)N[C@@H]1[C@H](O)[C@@H](NC(C)=O)[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]1C |
| InChI | InChI=1S/C19H30N4O16P2/c1-7-12(20-8(2)24)15(28)13(21-9(3)25)18(36-7)38-41(33,34)39-40(31,32)35-6-10-14(27)16(29)17(37-10)23-5-4-11(26)22-19(23)30/h4-5,7,10,12-18,27-29H,6H2,1-3H3,(H,20,24)(H,21,25)(H,31,32)(H,33,34)(H,22,26,30)/p-2/t7-,10+,12-,13+,14+,15-,16+,17+,18+/m0/s1 |
| InChIKey | KCAODEOZHCZEBC-SXTUWYCGSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose(2−) (CHEBI:63417) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose(2−) (CHEBI:63417) is conjugate base of UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose (CHEBI:63422) |
| Incoming Relation(s) |
| UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose (CHEBI:63422) is conjugate acid of UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose(2−) (CHEBI:63417) |
| Synonym | Source |
|---|---|
| UDP-2,4-bis(acetylamino)-2,4,6-trideoxy-β-L-altropyranose | SUBMITTER |
| UniProt Name | Source |
|---|---|
| UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose | UniProt |
| Citations |
|---|