EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H29N5O |
| Net Charge | 0 |
| Average Mass | 367.497 |
| Monoisotopic Mass | 367.23721 |
| SMILES | CCCCc1ccc(C(C)=NNc2cc(N3CCOCC3)nc(C)n2)cc1 |
| InChI | InChI=1S/C21H29N5O/c1-4-5-6-18-7-9-19(10-8-18)16(2)24-25-20-15-21(23-17(3)22-20)26-11-13-27-14-12-26/h7-10,15H,4-6,11-14H2,1-3H3,(H,22,23,25) |
| InChIKey | QBFALBLSXWEBNQ-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) |
| N-[1-(4-butylphenyl)ethylideneamino]-2-methyl-6-(4-morpholinyl)-4-pyrimidinamine (CHEBI:105268) is a dialkylarylamine (CHEBI:23665) |
| N-[1-(4-butylphenyl)ethylideneamino]-2-methyl-6-(4-morpholinyl)-4-pyrimidinamine (CHEBI:105268) is a tertiary amino compound (CHEBI:50996) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16631 | LINCS |