2994298-20-1
Chemical Structure
(S)-Retosiban
Synonym(s): (S)-GSK 221149; (S)-GSK 221149A
- CAS No.: 2994298-20-1
- Formula:C27H34N4O5
- Molecular Weight:494.58
IUPAC Name: (3R,6R)-6-((S)-sec-butyl)-3-(2,3-dihydro-1H-inden-2-yl)-1-((S)-1-(2-methyloxazol-4-yl)-2-morpholino-2-oxoethyl)piperazine-2,5-dione
InChIKey: PLVGDGRBPMVYPB-IAHMWCFXSA-N
SMILES: O=C([C@@H](C1CC2=C(C=CC=C2)C1)N3)N([C@@H](C4=COC(C)=N4)C(N5CCOCC5)=O)[C@H]([C@H](CC)C)C3=O
Biological Activity: (S)-Retosiban is the isomer of Retosiban (HY-14778), and can be used as an experimental control. Retosiban (GSK221149A) is a potent and selective oxytocin antagonist with a Ki of 0.65 nM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(S)-Retosiban | 99.12% | (S)-Retosiban is the isomer of Retosiban (HY-14778), and can be used as an experimental control. Retosiban (GSK221149A) is a potent and selective oxytocin antagonist with a Ki of 0.65 nM. | ||||||||||||||||||||
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Keywords
