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1072-93-1

1072-93-1 structural image
Product Name: GOITRINE
Formula: C5H7NOS
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Solid; [Merck Index]
Color/Form Large prisms from ether
Melting Point 50 °C
Stability/Shelf Life Stable in alkali, but not in acid.
Optical Rotation Specific optical rotation at 31 °C for D (sodium) line = -70.5 deg (c=2 in methanol).
Dissociation Constants pKa = 10.5
Chemical Classes Biological Agents -> Plant Toxins

COMPUTED DESCRIPTORS

Molecular Weight 129.18 g/mol
XLogP3 1
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 129.02483502 g/mol
Monoisotopic Mass 129.02483502 g/mol
Topological Polar Surface Area 53.4 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 124
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

(R)-goitrin is a 5-ethenyl-1,3-oxazolidine-2-thione that has R-configuration. It is a constituent of a traditional Chinese herbal medicine, Radix isatidis. It has a role as an antiviral agent and a plant metabolite. It is an enantiomer of a (S)-goitrin.