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| Formula | C25H22N4O2 |
| Net Charge | 0 |
| Average Mass | 410.477 |
| Monoisotopic Mass | 410.17428 |
| SMILES | [H]Oc1c([H])c([H])c([H])c(-c2c([H])n([H])c(=O)c3c2c([H])c(C([H])([H])C([H])([H])C([H])([H])N([H])[H])c2c([H])c([H])c(-c4c([H])nn([H])c4[H])c([H])c23)c1[H] |
| InChI | InChI=1S/C25H22N4O2/c26-8-2-4-17-11-22-23(16-3-1-5-19(30)9-16)14-27-25(31)24(22)21-10-15(6-7-20(17)21)18-12-28-29-13-18/h1,3,5-7,9-14,30H,2,4,8,26H2,(H,27,31)(H,28,29) |
| InChIKey | BUSJQQYKXHYDNN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(3-aminopropyl)-4-(3-hydroxyphenyl)-9-(1H-pyrazol-4-yl)benzo[h]isoquinolin-1(2H)-one (CHEBI:49725) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 6-(3-aminopropyl)-4-(3-hydroxyphenyl)-9-(1H-pyrazol-4-yl)benzo[h]isoquinolin-1(2H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| M54 | PDBeChem |