EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N7O |
| Net Charge | 0 |
| Average Mass | 363.425 |
| Monoisotopic Mass | 363.18076 |
| SMILES | CC(C)n1nc(-c2cccc(C(=O)NC3=NCCC3)c2)c2c(N)ncnc21 |
| InChI | InChI=1S/C19H21N7O/c1-11(2)26-18-15(17(20)22-10-23-18)16(25-26)12-5-3-6-13(9-12)19(27)24-14-7-4-8-21-14/h3,5-6,9-11H,4,7-8H2,1-2H3,(H2,20,22,23)(H,21,24,27) |
| InChIKey | RWRBSEISHUTNQL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-N-(3,4-dihydro-2H-pyrrol-5-yl)benzamide (CHEBI:95009) is a pyrazoles (CHEBI:26410) |
| 3-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-N-(3,4-dihydro-2H-pyrrol-5-yl)benzamide (CHEBI:95009) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6238 | LINCS |