EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H50N2O23 |
| Net Charge | 0 |
| Average Mass | 1046.941 |
| Monoisotopic Mass | 1046.28044 |
| SMILES | [H]c1c([H])c([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(-c3c4c([H])c([H])c(=O)c([H])c-4oc4c([H])c(OC([H])([H])OC(=O)C([H])([H])[H])c([H])c([H])c34)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])c1[H] |
| InChI | InChI=1S/C50H50N2O23/c1-30(53)65-25-70-37-12-14-39-44(20-37)75-43-19-36(58)11-13-38(43)50(39)35-10-15-41(52(23-48(61)73-28-68-33(4)56)24-49(62)74-29-69-34(5)57)45(18-35)64-17-16-63-42-9-7-6-8-40(42)51(21-46(59)71-26-66-31(2)54)22-47(60)72-27-67-32(3)55/h6-15,18-20H,16-17,21-29H2,1-5H3 |
| InChIKey | BKYHTWFRZPRHNM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Fluo-8 AM (CHEBI:233002) is a organic molecular entity (CHEBI:50860) |