EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21N5O2 |
| Net Charge | 0 |
| Average Mass | 327.388 |
| Monoisotopic Mass | 327.16952 |
| SMILES | [H]c1c(C([H])([H])[H])noc1C([H])([H])C([H])([H])C([H])([H])Oc1c(C([H])([H])[H])c([H])c(-n2nnc(C([H])([H])[H])n2)c([H])c1C([H])([H])[H] |
| InChI | InChI=1S/C17H21N5O2/c1-11-8-15(22-19-14(4)18-21-22)9-12(2)17(11)23-7-5-6-16-10-13(3)20-24-16/h8-10H,5-7H2,1-4H3 |
| InChIKey | DRCNRTRGWUYJBH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[4-METHYL-2H-TETRAZOL-2-YL]-PHENOL (CHEBI:46454) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-{3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl}-5-methyl-2H-tetrazole | PDBeChem |
| 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[4-METHYL-2H-TETRAZOL-2-YL]-PHENOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| W02 | PDBeChem |