ATTO 495-3 (Q27122768)

Atto 488-NHS ester (English)

6 October 2016

chemical formula

C₂₅H₂₉ClN₄O₈

1 reference

Atto 488-NHS ester (English)

6 October 2016

canonical SMILES

CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=[N+]2CCCC(=O)ON4C(=O)CCC4=O)N(C)C.[O-]Cl(=O)(=O)=O

1 reference

Atto 488-NHS ester (English)

InChI=1S/C25H29N4O4.ClHO4/c1-26(2)19-9-7-17-14-18-8-10-20(27(3)4)16-22(18)28(21(17)15-19)13-5-6-25(32)33-29-23(30)11-12-24(29)31;2-1(3,4)5/h7-10,14-16H,5-6,11-13H2,1-4H3;(H,2,3,4,5)/q+1;/p-1

6 October 2016

Identifiers

InChI

1 reference

Atto 488-NHS ester (English)

QYNYOHCMTHAQIE-UHFFFAOYSA-M

6 October 2016

InChIKey

2 references

Atto 488-NHS ester (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

3,6-Bis(dimethylamino)-10-{4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl}acridinium perchlorate (English)

6 October 2016

1 reference

Atto 488-NHS ester (English)

6 October 2016

ChEBI ID

51806

mapping relation type

1 reference