EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N8O3 |
| Net Charge | 0 |
| Average Mass | 434.460 |
| Monoisotopic Mass | 434.18149 |
| SMILES | COc1ccc(C=NNc2nc(Nc3ccccc3)nc(N3CCCC3)n2)cc1[N+](=O)[O-] |
| InChI | InChI=1S/C21H22N8O3/c1-32-18-10-9-15(13-17(18)29(30)31)14-22-27-20-24-19(23-16-7-3-2-4-8-16)25-21(26-20)28-11-5-6-12-28/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H2,23,24,25,26,27) |
| InChIKey | LHZYCIWASXAPRQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-[(4-methoxy-3-nitrophenyl)methylideneamino]-N4-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine (CHEBI:109606) is a C-nitro compound (CHEBI:35716) |
| N2-[(4-methoxy-3-nitrophenyl)methylideneamino]-N4-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine (CHEBI:109606) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21034 | LINCS |