EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30N2O8 |
| Net Charge | 0 |
| Average Mass | 498.532 |
| Monoisotopic Mass | 498.20022 |
| SMILES | CCOC(=O)c1cc2cc3c(cc2oc1=O)N(CCCC(=O)ON1C(=O)CCC1=O)C(C)(C)CC3C |
| InChI | InChI=1S/C26H30N2O8/c1-5-34-24(32)18-12-16-11-17-15(2)14-26(3,4)27(19(17)13-20(16)35-25(18)33)10-6-7-23(31)36-28-21(29)8-9-22(28)30/h11-13,15H,5-10,14H2,1-4H3 |
| InChIKey | PUEQEMDTFPYCDY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ATTO 425-3 (CHEBI:51784) has functional parent ATTO 425-2 (CHEBI:51783) |
| ATTO 425-3 (CHEBI:51784) is a ethyl ester (CHEBI:23990) |
| ATTO 425-3 (CHEBI:51784) is a pyrrolidinone (CHEBI:38275) |
| IUPAC Name |
|---|
| ethyl 9-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}-6,8,8-trimethyl-2-oxo-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinoline-3-carboxylate |
| Synonyms | Source |
|---|---|
| ATTO 425 NHS-ester | ChEBI |
| ATTO 425 succinimidyl ester | ChEBI |