EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17ClN4O2 |
| Net Charge | 0 |
| Average Mass | 344.802 |
| Monoisotopic Mass | 344.10400 |
| SMILES | Clc1ccc2nc3c(N4CCC5(CC4)OCCO5)ncnc3c2c1 |
| InChI | InChI=1S/C17H17ClN4O2/c18-11-1-2-13-12(9-11)14-15(21-13)16(20-10-19-14)22-5-3-17(4-6-22)23-7-8-24-17/h1-2,9-10,21H,3-8H2 |
| InChIKey | UEXINIASTXLPIV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane (CHEBI:115019) is a azaspiro compound (CHEBI:35624) |
| 8-(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane (CHEBI:115019) is a pyrimido-indole (CHEBI:146266) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26481 | LINCS |