EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H11NO2.C25H19NO2 |
| Net Charge | 0 |
| Average Mass | 470.569 |
| Monoisotopic Mass | 470.22056 |
| SMILES | O=C(O)c1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1.OCCNCCO |
| InChI | InChI=1S/C25H19NO2.C4H11NO2/c27-24(28)23-17-16-22(18-26-23)25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21;6-3-1-5-2-4-7/h1-18H,(H,27,28);5-7H,1-4H2 |
| InChIKey | ZDPNSWQCLRXJDV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| picotrin diolamine (CHEBI:752443) is a benzenoid aromatic compound (CHEBI:33836) |
| Synonyms | Source |
|---|---|
| Picotrin diolamine | ChEMBL |
| SCH 19741 | ChEMBL |
| SCH-19741 | ChEMBL |