EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H17N5O2 |
| Net Charge | 0 |
| Average Mass | 311.345 |
| Monoisotopic Mass | 311.13822 |
| SMILES | O=[N+]([O-])c1ccccc1C=NN1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C16H17N5O2/c22-21(23)15-6-2-1-5-14(15)13-18-20-11-9-19(10-12-20)16-7-3-4-8-17-16/h1-8,13H,9-12H2 |
| InChIKey | PURCLPLAJBDPSN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-nitrophenyl)-N-[4-(2-pyridinyl)-1-piperazinyl]methanimine (CHEBI:114520) is a piperazines (CHEBI:26144) |
| 1-(2-nitrophenyl)-N-[4-(2-pyridinyl)-1-piperazinyl]methanimine (CHEBI:114520) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25981 | LINCS |