S-Benzyl-L-cysteine

S D Troup, M F Ward, M Jaspars, W T A Harrison

Research output: Contribution to journalArticle

Abstract

S-Benzyl-L-cysteine, C10H13NO2S, contains two molecules in the asymmetric unit, both of which are zwitterions. They differ principally in terms of molecular conformation about their C alpha -C beta bonds; one is approximately anti, the other gauche for the N-C-C-S grouping. The N-H . . .O hydrogen-bonding scheme has been elucidated.

Original languageEnglish
Number of pages3
JournalActa Crystallographica Section E: Structure Reports Online
Volume57
Publication statusPublished - 2001

Cite this

S-Benzyl-L-cysteine. / Troup, S D ; Ward, M F ; Jaspars, M ; Harrison, W T A .

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 57, 2001.

Research output: Contribution to journalArticle

@article{7734bb51e4b34139a71cb3fdf2062531,
title = "S-Benzyl-L-cysteine",
abstract = "S-Benzyl-L-cysteine, C10H13NO2S, contains two molecules in the asymmetric unit, both of which are zwitterions. They differ principally in terms of molecular conformation about their C alpha -C beta bonds; one is approximately anti, the other gauche for the N-C-C-S grouping. The N-H . . .O hydrogen-bonding scheme has been elucidated.",
author = "Troup, {S D} and Ward, {M F} and M Jaspars and Harrison, {W T A}",
year = "2001",
language = "English",
volume = "57",
journal = "Acta Crystallographica Section E: Structure Reports Online",
issn = "1600-5368",
publisher = "International Union of Crystallography",

}

TY - JOUR

T1 - S-Benzyl-L-cysteine

AU - Troup, S D

AU - Ward, M F

AU - Jaspars, M

AU - Harrison, W T A

PY - 2001

Y1 - 2001

N2 - S-Benzyl-L-cysteine, C10H13NO2S, contains two molecules in the asymmetric unit, both of which are zwitterions. They differ principally in terms of molecular conformation about their C alpha -C beta bonds; one is approximately anti, the other gauche for the N-C-C-S grouping. The N-H . . .O hydrogen-bonding scheme has been elucidated.

AB - S-Benzyl-L-cysteine, C10H13NO2S, contains two molecules in the asymmetric unit, both of which are zwitterions. They differ principally in terms of molecular conformation about their C alpha -C beta bonds; one is approximately anti, the other gauche for the N-C-C-S grouping. The N-H . . .O hydrogen-bonding scheme has been elucidated.

M3 - Article

VL - 57

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

SN - 1600-5368

ER -