223538-61-2
Chemical Structure
Z-DEVD-R110
Synonym(s): (Z-Asp-Glu-Val-Asp)₂-Rhodamine 110
- CAS No.: 223538-61-2
- Formula:C72H78N10O27
- Molecular Weight:1515.44
InChIKey: WYMBEGQKNHUQHC-QFZRYIFLSA-N
SMILES: [O-]C(C1=C(C=CC=C1)C2=C(C=CC(NC([C@H](CC(O)=O)NC([C@H](C(C)C)NC([C@H](CCC(O)=O)NC([C@H](CC(O)=O)NC(OCC3=CC=CC=C3)=O)=O)=O)=O)=O)=C4)C4=[O+]C5=C2C=CC(NC([C@H](CC(O)=O)NC([C@H](C(C)C)NC([C@H](CCC(O)=O)NC([C@H](CC(O)=O)NC(OCC6=CC=CC=C6)=O)=O)=O)=O)=O)=C5)=O
Biological Activity: Z-DEVD-R110 ((Z-Asp-Glu-Val-Asp)2-Rhodamine 110) is a fluorogenic caspase-3/7 substrate. Z-DEVD-R110 can be used to detect apoptosis. Z-DEVD-R110 is a rhodamine derivative with two four–amino acid (DEVD) peptides linked to the fuorophore[1].
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Z-DEVD-R110 | Z-DEVD-R110 ((Z-Asp-Glu-Val-Asp)2-Rhodamine 110) is a fluorogenic caspase-3/7 substrate. Z-DEVD-R110 can be used to detect apoptosis. Z-DEVD-R110 is a rhodamine derivative with two four–amino acid (DEVD) peptides linked to the fuorophore. | |||||||||||||||||||||
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