EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23N7Si2 |
| Net Charge | 0 |
| Average Mass | 441.647 |
| Monoisotopic Mass | 441.15535 |
| SMILES | C[Si](C)(C)c1cc2c(c(N)c1C#N)c1nc(N)c(C#N)c3c(C#N)c([Si](C)(C)C)c2n31 |
| InChI | InChI=1S/C22H23N7Si2/c1-30(2,3)15-7-11-16(17(26)12(15)8-23)22-28-21(27)14(10-25)18-13(9-24)20(31(4,5)6)19(11)29(18)22/h7H,26H2,1-6H3,(H2,27,28) |
| InChIKey | VFXCJFQICVRUFT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,9-diamino-5,7-bis(trimethylsilyl)benzo[a]pyrimido[2,1,6-cd]pyrrolizine-3,4,8-tricarbonitrile (CHEBI:53330) is a organic heterotetracyclic compound (CHEBI:38163) |
| IUPAC Name |
|---|
| 4,6-diamino-1,8-bis(trimethylsilyl)-5,9c-diazacyclopenta[jk]fluorene-2,3,7-tricarbonitrile |
| Registry Numbers | Sources |
|---|---|
| Beilstein:11537290 | Beilstein |