EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16N4O3 |
| Net Charge | 0 |
| Average Mass | 312.329 |
| Monoisotopic Mass | 312.12224 |
| SMILES | COCc1nnc2c1C(c1ccc(OC)cc1)C(C#N)=C(N)O2 |
| InChI | InChI=1S/C16H16N4O3/c1-21-8-12-14-13(9-3-5-10(22-2)6-4-9)11(7-17)15(18)23-16(14)20-19-12/h3-6,13H,8,18H2,1-2H3,(H,19,20) |
| InChIKey | PRHUPQFGFQHUJY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-amino-3-(methoxymethyl)-4-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CHEBI:115594) is a methoxybenzenes (CHEBI:51683) |
| 6-amino-3-(methoxymethyl)-4-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CHEBI:115594) is a pyranopyrazole (CHEBI:131903) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27051 | LINCS |