EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H29N2O4P |
| Net Charge | 0 |
| Average Mass | 488.524 |
| Monoisotopic Mass | 488.18649 |
| SMILES | CN1C(=NP(=O)(Oc2ccccc2)Oc2ccccc2)CC(c2ccc(CO)cc2)=CC1C1CC1 |
| InChI | InChI=1S/C28H29N2O4P/c1-30-27(23-16-17-23)18-24(22-14-12-21(20-31)13-15-22)19-28(30)29-35(32,33-25-8-4-2-5-9-25)34-26-10-6-3-7-11-26/h2-15,18,23,27,31H,16-17,19-20H2,1H3 |
| InChIKey | KXYGSTHZBCWBTC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(2-cyclopropyl-6-diphenoxyphosphorylimino-1-methyl-2,5-dihydropyridin-4-yl)phenyl]methanol (CHEBI:125159) is a benzyl alcohols (CHEBI:22743) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36624 | LINCS |