EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C51H50F2N2O23 |
| Net Charge | 0 |
| Average Mass | 1096.948 |
| Monoisotopic Mass | 1096.27724 |
| SMILES | [H]c1c([H])c(N(C([H])([H])C(=O)OC([H])([H])OC(=O)C([H])([H])[H])C([H])([H])C(=O)OC([H])([H])OC(=O)C([H])([H])[H])c(OC([H])([H])C([H])([H])Oc2c([H])c(C([H])([H])[H])c([H])c([H])c2N(C([H])([H])C(=O)OC([H])([H])OC(=O)C([H])([H])[H])C([H])([H])C(=O)OC([H])([H])OC(=O)C([H])([H])[H])c([H])c1-c1c2c([H])c(F)c(=O)c([H])c-2oc2c([H])c(OC([H])([H])OC(=O)C([H])([H])[H])c(F)c([H])c12 |
| InChI | InChI=1S/C51H50F2N2O23/c1-28-7-9-39(54(19-47(62)74-24-69-30(3)57)20-48(63)75-25-70-31(4)58)45(13-28)66-11-12-67-46-14-34(8-10-40(46)55(21-49(64)76-26-71-32(5)59)22-50(65)77-27-72-33(6)60)51-35-15-37(52)41(61)17-42(35)78-43-18-44(38(53)16-36(43)51)73-23-68-29(2)56/h7-10,13-18H,11-12,19-27H2,1-6H3 |
| InChIKey | QOMNQGZXFYNBNG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Fluo-4 AM (CHEBI:233001) is a organic molecular entity (CHEBI:50860) |