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| Formula | C18H16N2O2 |
| Net Charge | 0 |
| Average Mass | 292.338 |
| Monoisotopic Mass | 292.12118 |
| SMILES | [H]O[C@]12C(=O)c3c(c([H])c([H])c([H])c3C([H])([H])[H])N=C1N(c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])C2([H])[H] |
| InChI | InChI=1S/C18H16N2O2/c1-12-6-5-9-14-15(12)16(21)18(22)10-11-20(17(18)19-14)13-7-3-2-4-8-13/h2-9,22H,10-11H2,1H3/t18-/m1/s1 |
| InChIKey | NJBBBRZNBVLTRZ-GOSISDBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3aS)-3a-hydroxy-5-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one (CHEBI:49503) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (3aS)-3a-hydroxy-5-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BL4 | PDBeChem |