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| Formula | C14H18N2O7 |
| Net Charge | 0 |
| Average Mass | 326.305 |
| Monoisotopic Mass | 326.11140 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(N([H])C(=O)N([H])C(=O)c2c([H])c([H])c([H])c([H])c2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C14H18N2O7/c17-6-8-9(18)10(19)11(20)13(23-8)16-14(22)15-12(21)7-4-2-1-3-5-7/h1-5,8-11,13,17-20H,6H2,(H2,15,16,21,22)/t8-,9-,10+,11-,13-/m1/s1 |
| InChIKey | JSBCZGSPFATCOV-BZNQNGANSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-BENZOYL-N'-BETA-D-GLUCOPYRANOSYL UREA (CHEBI:41352) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-BENZOYL-N'-BETA-D-GLUCOPYRANOSYL UREA | PDBeChem |
| N-[(phenylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BZD | PDBeChem |