EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16ClN5O3 |
| Net Charge | 0 |
| Average Mass | 349.778 |
| Monoisotopic Mass | 349.09417 |
| SMILES | O=C(NC1CN2CCC1CC2)c1cc(Cl)c([N+](=O)[O-])c2ncnc12 |
| InChI | InChI=1S/C15H16ClN5O3/c16-10-5-9(12-13(18-7-17-12)14(10)21(23)24)15(22)19-11-6-20-3-1-8(11)2-4-20/h5,7-8,11H,1-4,6H2,(H,17,18)(H,19,22) |
| InChIKey | YTMAQHHWGOVABH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-7-nitro-1H-benzimidazole-4-carboxamide (CHEBI:123217) is a carbonyl compound (CHEBI:36586) |
| N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-7-nitro-1H-benzimidazole-4-carboxamide (CHEBI:123217) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34659 | LINCS |