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Procysteine

CAT: 0013-GTR19158231-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19158231-01Size:1 g
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Description
Procysteine is a precursor to glutathione (GSH) which is an important antioxidant in plants animals and fungi.
CAS Number
19771-63-2
Product Name Alternative
Oxothiazolidine carboxylate
Purity
>98% (HPLC)
Solubility
DMSO:10 mM
Smiles
OC (=O) [C@@H]1CSC (=O) N1
Molecular Formula
C4H5NO3S
Molecular Weight
147.15
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Procysteine

(4R)-2-oxo-4-thiazolidinecarboxylic acid is an organonitrogen compound and an organooxygen compound. It is functionally related to an alpha-amino acid.

CAS Number19771-63-2
PubChem CID72390
IUPAC Name(4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid
Molecular FormulaC4H5NO3S
Molecular Weight147.15
XLogP-0.1
Topological Polar Surface Area91.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count9
Formal Charge0
Complexity158
SMILES
C1[C@H](NC(=O)S1)C(=O)O
InChI
InChI=1S/C4H5NO3S/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m0/s1
InChIKey
BMLMGCPTLHPWPY-REOHCLBHSA-N
Chemical Structure
2D Structure
2D structure of Procysteine
CAS: 19771-63-2
CID: 72390
Formula: C4H5NO3S
MW: 147.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight147.15
XLogP3-0.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass146.99901420
Monoisotopic Mass146.99901420
Topological Polar Surface Area91.7 Ų
Heavy Atom Count9
Formal Charge0
Complexity158
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
463026Procysteine

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