EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22IN5O2 |
| Net Charge | 0 |
| Average Mass | 491.333 |
| Monoisotopic Mass | 491.08182 |
| SMILES | COc1cc(N=[N+]=[N-])c(I)cc1C(=O)NC1CCN(Cc2ccccc2)C1C |
| InChI | InChI=1S/C20H22IN5O2/c1-13-17(8-9-26(13)12-14-6-4-3-5-7-14)23-20(27)15-10-16(21)18(24-25-22)11-19(15)28-2/h3-7,10-11,13,17H,8-9,12H2,1-2H3,(H,23,27) |
| InChIKey | GIHUCRRFPFTSSY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-azido-5-iodo-2-methoxy-N-[2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]benzamide (CHEBI:125439) is a carbonyl compound (CHEBI:36586) |
| 4-azido-5-iodo-2-methoxy-N-[2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]benzamide (CHEBI:125439) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36930 | LINCS |