EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H19Cl3O8 |
| Net Charge | 0 |
| Average Mass | 577.800 |
| Monoisotopic Mass | 576.01455 |
| SMILES | CC(=O)OC(=O)c1ccc(CCl)cc1C1c2cc(Cl)c(OC(C)=O)cc2Oc2cc(OC(C)=O)c(Cl)cc21 |
| InChI | InChI=1S/C27H19Cl3O8/c1-12(31)35-24-9-22-18(7-20(24)29)26(19-8-21(30)25(36-13(2)32)10-23(19)38-22)17-6-15(11-28)4-5-16(17)27(34)37-14(3)33/h4-10,26H,11H2,1-3H3 |
| InChIKey | VTCFEPXKEHCPGA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-CM-H2DCFDA (CHEBI:90123) has functional parent fluorescein (lactone form) (CHEBI:31624) |
| 6-CM-H2DCFDA (CHEBI:90123) is a acetate ester (CHEBI:47622) |
| 6-CM-H2DCFDA (CHEBI:90123) is a acyclic carboxylic anhydride (CHEBI:36631) |
| 6-CM-H2DCFDA (CHEBI:90123) is a organochlorine compound (CHEBI:36683) |
| 6-CM-H2DCFDA (CHEBI:90123) is a xanthenes (CHEBI:38835) |
| Incoming Relation(s) |
| 5(6)-CM-H2DCFDA (CHEBI:90121) has part 6-CM-H2DCFDA (CHEBI:90123) |
| IUPAC Names |
|---|
| 6-chloromethyl-2',7'-dichlorodihydrofluorescein diacetate, acetyl ester |
| acetic 2-[3,6-bis(acetyloxy)-2,7-dichloro-9H-xanthen-9-yl]-4-(chloromethyl)benzoic anhydride |