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102962-95-8

102962-95-8 Structure

102962-95-8 Structure
IdentificationBack Directory
[Name]

propioxatin B
[CAS]

102962-95-8
[Synonyms]

propioxatin B
Propioxantin B
1-[(R)-2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-L-Pro-L-Val-OH
N-[1-[(R)-2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-L-prolyl]-L-valine
L-Valine, 1-[(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-L-prolyl- (9CI)
[Molecular Formula]

C18H31N3O6
[MOL File]

102962-95-8.mol
[Molecular Weight]

385.46
Chemical PropertiesBack Directory
[density ]

1.220±0.06 g/cm3(Predicted)
[pka]

3.70±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Propioxatin B is a tricyclic sesquiterpenoid compound isolated from the root of vetiver grass. It has anti-tuberculosis activity and inhibitory effects on a variety of drug-resistant mutants of Mycobacterium tuberculosis. In computer simulation docking studies, it showed binding affinity with bacterial DNA gyrase and has a certain safety in vivo.
[References]

[1] Propioxatins A and B, new enkephalinase B inhibitors. II. Structural elucidation
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