EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33N7O2 |
| Net Charge | 0 |
| Average Mass | 463.586 |
| Monoisotopic Mass | 463.26957 |
| SMILES | Cc1cc(C)c2cc(C(c3nnnn3CC3CCCO3)N3CCN4CCCC4C3)c(=O)nc2c1 |
| InChI | InChI=1S/C25H33N7O2/c1-16-11-17(2)20-13-21(25(33)26-22(20)12-16)23(31-9-8-30-7-3-5-18(30)14-31)24-27-28-29-32(24)15-19-6-4-10-34-19/h11-13,18-19,23H,3-10,14-15H2,1-2H3,(H,26,33) |
| InChIKey | SALFWCHEXNOMBM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-5,7-dimethyl-1H-quinolin-2-one (CHEBI:121409) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32852 | LINCS |