EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19N3O7 |
| Net Charge | 0 |
| Average Mass | 353.331 |
| Monoisotopic Mass | 353.12230 |
| SMILES | CC(=O)N[C@H]1/C(=N\OC(=O)Nc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C15H19N3O7/c1-8(20)16-11-13(22)12(21)10(7-19)24-14(11)18-25-15(23)17-9-5-3-2-4-6-9/h2-6,10-13,19,21-22H,7H2,1H3,(H,16,20)(H,17,23)/b18-14+/t10-,11-,12-,13-/m1/s1 |
| InChIKey | PBLNJFVQMUMOJY-JIJAQUFFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-PUGNAc (CHEBI:233424) is a PUGNAc (CHEBI:233425) |
| IUPAC Name |
|---|
| N-[(2E,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(phenylcarbamoyl)oxy]imino}tetrahydro-2H-pyran-3-yl]acetamide |
| Synonyms | Source |
|---|---|
| E-PUGNAc | ChEBI |
| N-acetyl-glucosaminono-1,5-lactone O-(phenylcarbamoyl)-(E)-oxime | ChEBI |
| [(E)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate | ChEBI |
| (E)-O-(2-acetamido-2-deoxy-D-glucopyranosylidene)amino N-phenylcarbamate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:872611-16-0 | ChEBI |
| Citations |
|---|