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35418-52-1

35418-52-1 Structure

35418-52-1 Structure
IdentificationBack Directory
[Name]

Schizokinen
[CAS]

35418-52-1
[Synonyms]

Schizokinen
3-[3-(Acetylhydroxyamino)propylcarbamoyl]-2-[3-(acetylhydroxyamino)propylcarbamoylmethyl]-2-hydroxypropionic acid
4-[[3-(Acetylhydroxyamino)propyl]amino]-2-[2-[[3-(acetylhydroxyamino)propyl]amino]-2-oxoethyl]-2-hydroxy-4-oxobutanoic acid
Butanoic acid, 4-[[3-(acetylhydroxyamino)propyl]amino]-2-[2-[[3-(acetylhydroxyamino)propyl]amino]-2-oxoethyl]-2-hydroxy-4-oxo-
[Molecular Formula]

C16H28N4O9
[MOL File]

35418-52-1.mol
[Molecular Weight]

420.41
Chemical PropertiesBack Directory
[density ]

1.399±0.06 g/cm3(Predicted)
[pka]

3.41±0.15(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A hydroxamic acid resulting from the formal condensation of the primary amino group of N-(3-aminopropyl)-N-hydroxyacetamide (2 mol eq.) with the carboxy groups at positions 1 and 3 of citric acid. It is a siderophore p oduced by Bacillus megaterium and Anabaena species.
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