EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18N4O2 |
| Net Charge | 0 |
| Average Mass | 298.346 |
| Monoisotopic Mass | 298.14298 |
| SMILES | COc1ccc(-c2cc3nc(C)cc(NCCO)n3n2)cc1 |
| InChI | InChI=1S/C16H18N4O2/c1-11-9-15(17-7-8-21)20-16(18-11)10-14(19-20)12-3-5-13(22-2)6-4-12/h3-6,9-10,17,21H,7-8H2,1-2H3 |
| InChIKey | BXVYSVNNCZSPAS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-(4-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]ethanol (CHEBI:116518) is a pyrazoles (CHEBI:26410) |
| 2-[[2-(4-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]ethanol (CHEBI:116518) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27972 | LINCS |