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SKU | Size | Availability | Price | Qty |
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R288354-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $115.90 | |
R288354-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $212.90 | |
R288354-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $419.90 |
Potent and selective irreversible human rhinovirus 3Cpro inhibitor
Synonyms | AG-7088 | AG7088 | Ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-4-oxoheptanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate |
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Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | Lupingquwei is a potent and selective irreversible human rhinovirus ( HRV ) 3C protease inhibitor ( EC50 = 5 nM ), which has also been found to inhibit enteroviruses and noroviruses. It has no obvious inhibitory effect on a variety of serine and cysteine |
Storage Temp | Protected from light,Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description |
Rupintrivir is an irreversible peptidomimetic inhibitor designed to target human rhinovirus (HRV). It was previously named as AG7088. It has been suggested that rupintrivir may be involved in vitro antiviral activity.
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-4-oxoheptanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate |
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INCHI | InChI=1S/C31H39FN4O7/c1-5-42-27(38)11-10-24(16-21-12-13-33-29(21)39)34-30(40)22(15-20-6-8-23(32)9-7-20)17-26(37)28(18(2)3)35-31(41)25-14-19(4)43-36-25/h6-11,14,18,21-22,24,28H,5,12-13,15-17H2,1-4H3,(H,33,39)(H,34,40)(H,35,41)/b11-10+/t21-,22+,24+,28-/m0/s1 |
InChi Key | CAYJBRBGZBCZKO-BHGBQCOSSA-N |
Canonical SMILES | CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC2=CC=C(C=C2)F)CC(=O)C(C(C)C)NC(=O)C3=NOC(=C3)C |
Isomeric SMILES | CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC2=CC=C(C=C2)F)CC(=O)[C@H](C(C)C)NC(=O)C3=NOC(=C3)C |
PubChem CID | 6440352 |
Molecular Weight | 598.66 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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C2412423 | Certificate of Analysis | Jan 25, 2024 | R288354 |
C2412429 | Certificate of Analysis | Jan 25, 2024 | R288354 |
C2412430 | Certificate of Analysis | Jan 25, 2024 | R288354 |
C2412431 | Certificate of Analysis | Jan 25, 2024 | R288354 |
C2412432 | Certificate of Analysis | Jan 25, 2024 | R288354 |
K2427334 | Certificate of Analysis | Jan 25, 2024 | R288354 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 59.87, Max Conc. mM: 100 |
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Sensitivity | Light sensitive |
RIDADR | NONHforallmodesoftransport |
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