EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23NSi |
| Net Charge | 0 |
| Average Mass | 293.486 |
| Monoisotopic Mass | 293.15998 |
| SMILES | C[C@]12N[C@H](Cc3ccccc31)c1ccc([Si](C)(C)C)cc12 |
| InChI | InChI=1S/C19H23NSi/c1-19-16-8-6-5-7-13(16)11-18(20-19)15-10-9-14(12-17(15)19)21(2,3)4/h5-10,12,18,20H,11H2,1-4H3/t18-,19+/m1/s1 |
| InChIKey | BLHSKYSSIQJRPI-MOPGFXCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-37155 (CHEBI:125608) is a organic heterotetracyclic compound (CHEBI:38163) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37155 | LINCS |