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| Formula | C18H18Cl2N4O |
| Net Charge | 0 |
| Average Mass | 377.275 |
| Monoisotopic Mass | 376.08577 |
| SMILES | [H]c1c(Cl)c(Cl)c2c(c1[H])c1c(n2C([H])([H])[H])C(=O)N([H])C2(C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C2([H])[H])[C@]1([H])C#N |
| InChI | InChI=1S/C18H18Cl2N4O/c1-23-7-5-18(6-8-23)11(9-21)13-10-3-4-12(19)14(20)15(10)24(2)16(13)17(25)22-18/h3-4,11H,5-8H2,1-2H3,(H,22,25)/t11-/m1/s1 |
| InChIKey | XGUIMGJMQKZRGM-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R)-7,8-dichloro-1',9-dimethyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile (CHEBI:49443) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (4R)-7,8-dichloro-1',9-dimethyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7CP | PDBeChem |