EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22N6O |
| Net Charge | 0 |
| Average Mass | 314.393 |
| Monoisotopic Mass | 314.18551 |
| SMILES | Cc1cccc(Nc2nc(NCCO)nc(N3CCCC3)n2)c1 |
| InChI | InChI=1S/C16H22N6O/c1-12-5-4-6-13(11-12)18-15-19-14(17-7-10-23)20-16(21-15)22-8-2-3-9-22/h4-6,11,23H,2-3,7-10H2,1H3,(H2,17,18,19,20,21) |
| InChIKey | DSLSXSSYABXXSB-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) |
| 2-[[4-(3-methylanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol (CHEBI:93562) is a dialkylarylamine (CHEBI:23665) |
| 2-[[4-(3-methylanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol (CHEBI:93562) is a tertiary amino compound (CHEBI:50996) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4002 | LINCS |