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Ribcys

CAT: 1299-RG-A261757-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RG-A261757-01Size:10 mg
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CAS Number
232617-15-1
Synonyms
(4R) -2- ((1R,2R,3R) -1,2,3,4-tetrahydroxybutyl) thiazolidine-4-carboxylic acid
Molecular Formula
C8H15NO6S
Molecular Weight
253.27
Product Name Synonym
(4R) -2- ((1R,2R,3R) -1,2,3,4-tetrahydroxybutyl) thiazolidine-4-carboxylic acid

Chemical Information

D-ribose-L-cysteine

D-ribose-L-cysteine is an organic molecular entity. It has a role as an antioxidant.

CAS Number232617-15-1
PubChem CID11608533
IUPAC Name(4R)-2-[(1R,2R,3R)-1,2,3,4-tetrahydroxybutyl]-1,3-thiazolidine-4-carboxylic acid
Molecular FormulaC8H15NO6S
Molecular Weight253.28
XLogP-4.8
Topological Polar Surface Area156
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count16
Formal Charge0
Complexity253
SMILES
C1[C@H](NC(S1)[C@@H]([C@@H]([C@@H](CO)O)O)O)C(=O)O
InChI
InChI=1S/C8H15NO6S/c10-1-4(11)5(12)6(13)7-9-3(2-16-7)8(14)15/h3-7,9-13H,1-2H2,(H,14,15)/t3-,4+,5+,6+,7?/m0/s1
InChIKey
AGZXTDUDXXPCMJ-HZYAIORGSA-N
Chemical Structure
2D Structure
2D structure of D-ribose-L-cysteine
CAS: 232617-15-1
CID: 11608533
Formula: C8H15NO6S
MW: 253.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight253.28
XLogP3-4.8
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass253.06200837
Monoisotopic Mass253.06200837
Topological Polar Surface Area156 Ų
Heavy Atom Count16
Formal Charge0
Complexity253
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes