EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H34N8O |
| Net Charge | 0 |
| Average Mass | 462.602 |
| Monoisotopic Mass | 462.28556 |
| SMILES | CNc1nc(-c2ccc3c(N)nnc3c2)cc(N2C[C@@H](C(=O)NC3CCCCC3)CC[C@H]2C)n1 |
| InChI | InChI=1S/C25H34N8O/c1-15-8-9-17(24(34)28-18-6-4-3-5-7-18)14-33(15)22-13-20(29-25(27-2)30-22)16-10-11-19-21(12-16)31-32-23(19)26/h10-13,15,17-18H,3-9,14H2,1-2H3,(H,28,34)(H3,26,31,32)(H,27,29,30)/t15-,17+/m1/s1 |
| InChIKey | QLPHOXTXAKOFMU-WBVHZDCISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,6R)-1-[6-(3-amino-1H-indazol-6-yl)-2-(methylamino)-4-pyrimidinyl]-N-cyclohexyl-6-methyl-3-piperidinecarboxamide (CHEBI:91465) is a indazoles (CHEBI:38769) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1222 | LINCS |