EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H13N5O |
| Net Charge | 0 |
| Average Mass | 315.336 |
| Monoisotopic Mass | 315.11201 |
| SMILES | O=C(Nc1nc2nccc(-c3ccccc3)n2n1)c1ccccc1 |
| InChI | InChI=1S/C18H13N5O/c24-16(14-9-5-2-6-10-14)20-17-21-18-19-12-11-15(23(18)22-17)13-7-3-1-4-8-13/h1-12H,(H,20,22,24) |
| InChIKey | ULZRSQREYWUMAP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide (CHEBI:114831) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26293 | LINCS |