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Smiles: COC1=CC2=CC=C(C=C2C=C1)C(O)=O
the xenograft mouse model of melanoma is used
InChiKey: AIGAZQPHXLWMOJ-UHFFFAOYSA-N
InChi: InChI=1S/C25H30N4O9S2
5α-Cholestan-3β-ol is used as a standard in lipid analysis using HPLC
Mpro inhibitor N3 hemihydrate 2684 Smiles: COC1=CC2=CC=C(C=C2C=C1)C(O)=OMpro inhibitor N3 hemihydrate is a potent inhibitor of SARS CoV 2 Mpro with an EC50 of 16. 77 M for SARS CoV 2. Mpro inhibitor N3 hemihydrate specifically inhibits Mpro from multiple coronaviruses, including SARS CoV and MERS CoV. Mpro inhibitor N3 hemihydrate displays inhibition against HCoV 229E, FIPV, and MHV A59 with individual IC50 of 4. 0 M, 8. 8 M, and 2. 7 M, respectively. Product information Molecular Weight: 689. 80 Formula: C70H98N12O17
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