EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17N5 |
| Net Charge | 0 |
| Average Mass | 303.369 |
| Monoisotopic Mass | 303.14840 |
| SMILES | Cc1cc(-n2nc(C)cc2C)n2ncc(-c3ccccc3)c2n1 |
| InChI | InChI=1S/C18H17N5/c1-12-10-17(22-14(3)9-13(2)21-22)23-18(20-12)16(11-19-23)15-7-5-4-6-8-15/h4-11H,1-3H3 |
| InChIKey | SPOZCEKGUJQEHP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-(3,5-dimethyl-1-pyrazolyl)-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine (CHEBI:115054) is a pyrazoles (CHEBI:26410) |
| 7-(3,5-dimethyl-1-pyrazolyl)-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine (CHEBI:115054) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26516 | LINCS |