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148245-83-4

148245-83-4 Structure

148245-83-4 Structure
IdentificationBack Directory
[Name]

L-Asparagine, N2-[[(3R,3aS,6aR,9aR,9bS)-dodecahydro-6,9-bis(methylene)-2-oxoazuleno[4,5-b]furan-3-yl]methyl]-
[CAS]

148245-83-4
[Synonyms]

L-Asparagine, N2-[[(3R,3aS,6aR,9aR,9bS)-dodecahydro-6,9-bis(methylene)-2-oxoazuleno[4,5-b]furan-3-yl]methyl]-
[Molecular Formula]

C19H26N2O5
[MOL File]

148245-83-4.mol
[Molecular Weight]

362.42
Chemical PropertiesBack Directory
[Boiling point ]

649.2±55.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[pka]

2.20±0.10(Predicted)
Hazard InformationBack Directory
[Description]

Saussureamine C is an inhibitor of H274Y and N294S mutants.
[Uses]

Saussureamine C shows gastroprotective effect on acidified ethanol-induced gastric mucosal lesions in rats. Saussureamine C inhibits H274Y and N294S mutants and can be used for research of influenza virus infection. Saussureamine C can be isolated from the dried roots of Saussurea lappa Clarke[1][2].
[References]

[1] Yoshikawa M, et al. Saussureamines A, B, C, D, and E, new anti-ulcer principles from Chinese Saussureae Radix. Chem Pharm Bull (Tokyo). 1993 Jan;41(1):214-6. DOI:10.1248/cpb.41.214
[2] Tou WI, et al. Residue-based design of small molecule inhibitor for H1N1, H5N1 and H7N1 mutants. J Mol Model. 2016 Jan;22(1):4. DOI:10.1007/s00894-015-2875-y
148245-83-4 suppliers list
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Tel: 15002134094
Website: https://www.targetmol.cn/
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