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3484-65-9

3484-65-9 Structure

3484-65-9 Structure
IdentificationBack Directory
[Name]

aspergillomarasmine A
[CAS]

3484-65-9
[Synonyms]

aspergillomarasmine A
Toxin C (Pyrenophora teres)
L-Aspartic acid, N-[(2S)-2-[[(2S)-2-amino-2-carboxyethyl]amino]-2-carboxyethyl]-
[Molecular Formula]

C10H17N3O8
[MDL Number]

MFCD01664829
[MOL File]

3484-65-9.mol
[Molecular Weight]

307.26
Chemical PropertiesBack Directory
[Boiling point ]

637.6±55.0 °C(Predicted)
[density ]

1.579±0.06 g/cm3(Predicted)
[pka]

2.12±0.23(Predicted)
Hazard InformationBack Directory
[Uses]

Aspergillomarasmine A is a natural aminopolycarboxylic acid with potent inhibitory activity against class B metallo-β-lactamases (MBLs). Aspergillomarasmine A inactivates MBLs by removing a catalytic Zn2+ cofactor. Aspergillomarasmine A acts as a selective Zn2+ scavenger, promoting the dissociation of the metal cofactor, thereby indirectly inactivating NDM-1. Aspergillomarasmine A causes the loss of Zn2+ ions from the low-affinity binding site of NDM-1. The action of Aspergillomarasmine A results in the rapid degradation of Zn2+-deficient NDM-1, thereby enhancing its potency as a β-lactam enhancer. The mechanism of Aspergillomarasmine A has broad applicability among different Zn2+ chelators[1].
[Definition]

ChEBI: Aspergillomarasmine A is an aspartic acid derivative.
[References]

[1] Aspergillomarasmine A inhibits metallo-β-lactamases by selectively sequestering Zn2
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6384-92-5

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