EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30N3O5.ClO4 |
| Net Charge | 0 |
| Average Mass | 563.991 |
| Monoisotopic Mass | 563.16706 |
| SMILES | CCNc1cc2oc3c/c(=[NH+]/CC)c(C)cc-3c(CCC(=O)ON3C(=O)CCC3=O)c2cc1C.O=Cl(=O)(=O)[O-] |
| InChI | InChI=1S/C26H29N3O5.ClHO4/c1-5-27-20-13-22-18(11-15(20)3)17(7-10-26(32)34-29-24(30)8-9-25(29)31)19-12-16(4)21(28-6-2)14-23(19)33-22;2-1(3,4)5/h11-14,27H,5-10H2,1-4H3;(H,2,3,4,5)/b28-21-; |
| InChIKey | HVCUIKJJDQLPQR-AYYDQZPKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ATTO 520-3 (CHEBI:51813) has functional parent ATTO 520-2 (CHEBI:51812) |
| ATTO 520-3 (CHEBI:51813) is a pyrrolidinone (CHEBI:38275) |
| IUPAC Name |
|---|
| N-[9-{3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropyl}-6-(ethylamino)-2,7-dimethyl-3H-xanthen-3-ylidene]ethanaminium perchlorate |
| Synonyms | Source |
|---|---|
| ATTO 520 NHS-ester | ChEBI |
| ATTO 520 succinimidyl ester | ChEBI |