EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22N6O |
| Net Charge | 0 |
| Average Mass | 314.393 |
| Monoisotopic Mass | 314.18551 |
| SMILES | COc1ccc(Nc2nc(N)nc(CN3CCCCC3)n2)cc1 |
| InChI | InChI=1S/C16H22N6O/c1-23-13-7-5-12(6-8-13)18-16-20-14(19-15(17)21-16)11-22-9-3-2-4-10-22/h5-8H,2-4,9-11H2,1H3,(H3,17,18,19,20,21) |
| InChIKey | PVHJDJWPRZUURH-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) |
| N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine (CHEBI:94308) is a methoxybenzenes (CHEBI:51683) |
| N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine (CHEBI:94308) is a substituted aniline (CHEBI:48975) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4943 | LINCS |