(2S)-2-[[(2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoyl]amino]-3-(3,4-dihydroxyphenyl)propanoic acid
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![(2S)-2-[[(2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoyl]amino]-3-(3,4-dihydroxyphenyl)propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c27c2dcf0f81488aaa4a4c88c67d5356.png "(2S)-2-[[(2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoyl]amino]-3-(3,4-dihydroxyphenyl)propanoic acid")
(2S)-2-[[(2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoyl]amino]-3-(3,4-dihydroxyphenyl)propanoic acid
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CAS No:
37181-66-1
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Formula:
C18H20N2O7
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Chemical Name:
(2S)-2-[[(2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoyl]amino]-3-(3,4-dihydroxyphenyl)propanoic acid
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Synonyms:
37181-66-1;3-Hydroxy-N-(3-hydroxy-D-tyrosyl)-L-tyrosine hydrate;L-Tyrosine, 3-hydroxy-N-(3-hydroxy-D-tyrosyl)-, hydrate;DTXSID60958376;N-[2-Amino-3-(3,4-dihydroxyphenyl)-1-hydroxypropylidene]-3-hydroxytyrosine
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CAS No:
(2S)-2-[[(2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoyl]amino]-3-(3,4-dihydroxyphenyl)propanoic acid Basic Attributes
376.4 g/mol
376.12705098 g/mol
Computed Properties
Molecular Weight:376.4
XLogP3:-2.6
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:376.12705098
Monoisotopic Mass:376.12705098
Topological Polar Surface Area:173
Heavy Atom Count:27
Complexity:518
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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