EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17ClN4O2 |
| Net Charge | 0 |
| Average Mass | 356.813 |
| Monoisotopic Mass | 356.10400 |
| SMILES | CC1=CC=CN2C(=O)C(=CNc3ccc(Cl)cc3)C(=NCCO)N=C12 |
| InChI | InChI=1S/C18H17ClN4O2/c1-12-3-2-9-23-17(12)22-16(20-8-10-24)15(18(23)25)11-21-14-6-4-13(19)5-7-14/h2-7,9,11,21,24H,8,10H2,1H3 |
| InChIKey | WIUCHYHVAKZTNA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4-chloroanilino)methylidene]-2-(2-hydroxyethylimino)-9-methyl-4-pyrido[1,2-a]pyrimidinone (CHEBI:94157) is a pyridopyrimidine (CHEBI:38932) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4772 | LINCS |