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| Formula | C21H17N7 |
| Net Charge | 0 |
| Average Mass | 367.416 |
| Monoisotopic Mass | 367.15454 |
| SMILES | [H]C([H])=C([H])C([H])([H])n1nc(N([H])[H])c2c([H])c(-c3c(-c4c([H])c([H])c([H])c([H])c4[H])nn4c([H])c([H])c([H])c([H])c34)nnc21 |
| InChI | InChI=1S/C21H17N7/c1-2-11-28-21-15(20(22)26-28)13-16(23-24-21)18-17-10-6-7-12-27(17)25-19(18)14-8-4-3-5-9-14/h2-10,12-13H,1,11H2,(H2,22,26) |
| InChIKey | WHPQRPGHYADIAQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-prop-2-en-1-yl-1H-pyrazolo[3,4-c]pyridazin-3-amine (CHEBI:42459) is a pyrazolopyridazine (CHEBI:48383) |
| 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-prop-2-en-1-yl-1H-pyrazolo[3,4-c]pyridazin-3-amine (CHEBI:42459) is a pyrazolopyridine (CHEBI:46699) |
| Synonyms | Source |
|---|---|
| 1-ALLYL-5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE | PDBeChem |
| 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-prop-2-en-1-yl-1H-pyrazolo[3,4-c]pyridazin-3-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| F29 | PDBeChem |