EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H13N7 |
| Net Charge | 0 |
| Average Mass | 327.351 |
| Monoisotopic Mass | 327.12324 |
| SMILES | Nc1nnc2nnc(-c3c(-c4ccccc4)nn4ccccc34)cc12 |
| InChI | InChI=1S/C18H13N7/c19-17-12-10-13(20-22-18(12)23-21-17)15-14-8-4-5-9-25(14)24-16(15)11-6-2-1-3-7-11/h1-10H,(H3,19,21,22,23) |
| InChIKey | XVECMUKVOMUNLE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine (CHEBI:91383) is a pyrazoles (CHEBI:26410) |
| 5-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine (CHEBI:91383) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1110 | LINCS |