EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N4O2 |
| Net Charge | 0 |
| Average Mass | 310.357 |
| Monoisotopic Mass | 310.14298 |
| SMILES | CCCc1nnc2c1C(c1ccccc1OC)C(C#N)=C(N)O2 |
| InChI | InChI=1S/C17H18N4O2/c1-3-6-12-15-14(10-7-4-5-8-13(10)22-2)11(9-18)16(19)23-17(15)21-20-12/h4-5,7-8,14H,3,6,19H2,1-2H3,(H,20,21) |
| InChIKey | KPJRRWCLHUKDJO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-amino-4-(2-methoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CHEBI:121730) is a methoxybenzenes (CHEBI:51683) |
| 6-amino-4-(2-methoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CHEBI:121730) is a pyranopyrazole (CHEBI:131903) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33173 | LINCS |