EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N7O3 |
| Net Charge | 0 |
| Average Mass | 445.483 |
| Monoisotopic Mass | 445.18624 |
| SMILES | COc1ccc(C=NNc2nc(NCc3ccco3)nc(Nc3ccc(OC)cc3)n2)cc1 |
| InChI | InChI=1S/C23H23N7O3/c1-31-18-9-5-16(6-10-18)14-25-30-23-28-21(24-15-20-4-3-13-33-20)27-22(29-23)26-17-7-11-19(32-2)12-8-17/h3-14H,15H2,1-2H3,(H3,24,26,27,28,29,30) |
| InChIKey | DMBNPDBHMPDUSZ-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-(2-furanylmethyl)-N2-(4-methoxyphenyl)-N4-[(4-methoxyphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine (CHEBI:121750) is a methoxybenzenes (CHEBI:51683) |
| N6-(2-furanylmethyl)-N2-(4-methoxyphenyl)-N4-[(4-methoxyphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine (CHEBI:121750) is a substituted aniline (CHEBI:48975) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33193 | LINCS |