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| Formula | C20H23NO7 |
| Net Charge | 0 |
| Average Mass | 389.404 |
| Monoisotopic Mass | 389.14745 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(Oc2c([H])c([H])c([H])c(C(=O)N([H])C([H])([H])c3c([H])c([H])c([H])c([H])c3[H])c2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C20H23NO7/c22-11-15-16(23)17(24)18(25)20(28-15)27-14-8-4-7-13(9-14)19(26)21-10-12-5-2-1-3-6-12/h1-9,15-18,20,22-25H,10-11H2,(H,21,26)/t15-,16+,17+,18-,20+/m1/s1 |
| InChIKey | FSMWGHKWKYCPKE-QTVCLEQKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-BENZYL-3-(ALPHA-D-GALACTOS-1-YL)-BENZAMIDE (CHEBI:40597) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-benzyl-3-(alpha-D-galactopyranosyloxy)benzamide | PDBeChem |
| N-BENZYL-3-(ALPHA-D-GALACTOS-1-YL)-BENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AI1 | PDBeChem |