Butanoic acid, 2-amino-4-[(1Z)-methyl-NNO-azoxy]-, (2S)-
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![Butanoic acid, 2-amino-4-[(1Z)-methyl-NNO-azoxy]-, (2S)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/886c9676522e4ca189eaf83ea46316b4.png "Butanoic acid, 2-amino-4-[(1Z)-methyl-NNO-azoxy]-, (2S)-")
Butanoic acid, 2-amino-4-[(1Z)-methyl-NNO-azoxy]-, (2S)-
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CAS No:
157998-96-4
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Formula:
C5H11N3O3
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Chemical Name:
Butanoic acid, 2-amino-4-[(1Z)-methyl-NNO-azoxy]-, (2S)-
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Synonyms:
Butanoic acid,2-amino-4-[(1Z)-methyl-NNO-azoxy]-,(2S)-;Butanoic acid,2-amino-4-(methyl-NNO-azoxy)-,[S-(Z)]-;Azoxybacilin;[[(3S)-3-Amino-3-carboxypropyl]-oxo-λ5-azanylidene](methyl)amine
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CAS No:
Description
ChEBI: A non-proteinogenic alpha-amino acid that is (2S)-2-aminobutanoic acid substituted by a (Z)-methyl-NNO-azoxy moiety at position 4. It is an antibiot c isolated from the culture broth of Bacillus cereus and exhibits antifungal activity.
Azoxybacilin is a non-proteinogenic alpha-amino acid that is (2S)-2-aminobutanoic acid substituted by a (Z)-methyl-NNO-azoxy moiety at position 4. It is an antibiotic isolated from the culture broth of Bacillus cereus and exhibits antifungal activity. It has a role as an antimicrobial agent, an antifungal agent and a bacterial metabolite. It is an azoxy compound and a non-proteinogenic alpha-amino acid.
Computed Properties
Molecular Weight:161.16
XLogP3:-3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:161.08004122
Monoisotopic Mass:161.08004122
Topological Polar Surface Area:104
Heavy Atom Count:11
Complexity:168
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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