(2R)-2-amino-3-[[(1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]sulfanyl]propanoic acid
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![(2R)-2-amino-3-[[(1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]sulfanyl]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8c83c1cb1c9847ac91698191270b504a.png "(2R)-2-amino-3-[[(1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]sulfanyl]propanoic acid")
(2R)-2-amino-3-[[(1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]sulfanyl]propanoic acid
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CAS No:
64660-85-1
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Formula:
C11H16N2O3S
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Chemical Name:
(2R)-2-amino-3-[[(1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]sulfanyl]propanoic acid
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Synonyms:
7-cysteinyldehydro-retronecine;7-cysteinyldehydroretronecine;64660-85-1;7-Cysteinyldehydroretronecine;7-Cys-drtnc;7-cysteinyldehydro-retronecine;DTXSID80983281;S-[7-(Hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]cysteine;L-Cysteine, S-(2,3-dihydro-7-(hydroxymethyl)-1H-pyrrolizin-1-yl)-, (R)-
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CAS No:
(2R)-2-amino-3-[[(1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]sulfanyl]propanoic acid Basic Attributes
256.32 g/mol
256.08816355 g/mol
Computed Properties
Molecular Weight:256.32
XLogP3:-3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:256.08816355
Monoisotopic Mass:256.08816355
Topological Polar Surface Area:114
Heavy Atom Count:17
Complexity:290
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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