EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N8O3 |
| Net Charge | 0 |
| Average Mass | 476.541 |
| Monoisotopic Mass | 476.22844 |
| SMILES | O=[N+]([O-])c1ccc(-c2ccc(C=NNc3nc(N4CCCCC4)nc(N4CCCCC4)n3)o2)cc1 |
| InChI | InChI=1S/C24H28N8O3/c33-32(34)19-9-7-18(8-10-19)21-12-11-20(35-21)17-25-29-22-26-23(30-13-3-1-4-14-30)28-24(27-22)31-15-5-2-6-16-31/h7-12,17H,1-6,13-16H2,(H,26,27,28,29) |
| InChIKey | ITGQRXDFZKKNJK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine (CHEBI:119906) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31350 | LINCS |