(2R)-2-[2-[4-[[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]amino]butylamino]-2-oxoethyl]-2-hydroxybutanedioic acid
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![(2R)-2-[2-[4-[[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]amino]butylamino]-2-oxoethyl]-2-hydroxybutanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/95772d9d1a5044148722268d170507bd.png "(2R)-2-[2-[4-[[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]amino]butylamino]-2-oxoethyl]-2-hydroxybutanedioic acid")
(2R)-2-[2-[4-[[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]amino]butylamino]-2-oxoethyl]-2-hydroxybutanedioic acid
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CAS No:
138846-62-5
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Formula:
C16H24N2O12
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Chemical Name:
(2R)-2-[2-[4-[[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]amino]butylamino]-2-oxoethyl]-2-hydroxybutanedioic acid
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Synonyms:
rhizoferrin;Rhizoferrin;Butanedioic acid, 2,2'-(1,4-butanediylbis(imino(2-oxo-2,1-ethanediyl)))bis(2-hydroxy-;(2R)-2-[2-[4-[[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]amino]butylamino]-2-oxoethyl]-2-hydroxybutanedioic acid
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CAS No:
(2R)-2-[2-[4-[[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]amino]butylamino]-2-oxoethyl]-2-hydroxybutanedioic acid Basic Attributes
436.37 g/mol
436.13292421 g/mol
Computed Properties
Molecular Weight:436.37
XLogP3:-4
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:15
Exact Mass:436.13292421
Monoisotopic Mass:436.13292421
Topological Polar Surface Area:248
Heavy Atom Count:30
Complexity:636
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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