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| Formula | C21H16N4O |
| Net Charge | 0 |
| Average Mass | 340.386 |
| Monoisotopic Mass | 340.13241 |
| SMILES | [H]c1nc(-c2c([H])nc3c([H])c([H])c([H])c([H])c3c2[H])c([H])c(-c2c([H])c3c(n2[H])C([H])([H])C([H])([H])N([H])C3=O)c1[H] |
| InChI | InChI=1S/C21H16N4O/c26-21-16-11-20(25-18(16)6-8-23-21)14-5-7-22-19(10-14)15-9-13-3-1-2-4-17(13)24-12-15/h1-5,7,9-12,25H,6,8H2,(H,23,26) |
| InChIKey | OWFLADWRSCINST-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one (CHEBI:44795) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one | PDBeChem |
| 2-(2-QUINOLIN-3-YLPYRIDIN-4-YL)-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| P4O | PDBeChem |