EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N2O7 |
| Net Charge | 0 |
| Average Mass | 290.272 |
| Monoisotopic Mass | 290.11140 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(N([H])C(=O)C(=O)N([H])C2([H])C([H])([H])C2([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C11H18N2O7/c14-3-5-6(15)7(16)8(17)11(20-5)13-10(19)9(18)12-4-1-2-4/h4-8,11,14-17H,1-3H2,(H,12,18)(H,13,19)/t5-,6-,7+,8-,11-/m1/s1 |
| InChIKey | ZDEMZENRHYGLSV-NEBGFLKFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(BETA-D-GLUCOPYRANOSYL)-N'-CYCLOPROPYL OXALAMIDE (CHEBI:40341) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(BETA-D-GLUCOPYRANOSYL)-N'-CYCLOPROPYL OXALAMIDE | PDBeChem |
| N-[(cyclopropylamino)(oxo)acetyl]-beta-D-glucopyranosylamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 8GP | PDBeChem |