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Pidotimod Impurity I

CAT: 1299-RM-P136009-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-P136009-01Size:10 mg
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CAS Number
1333122-78-3
Synonyms
(4R) -3-[[ (2S) -5-Oxo-2-pyrrolidinyl]carbonyl]-4-thiazolidinecarboxylic Acid Methyl Ester
Molecular Formula
C10H14N2O4S
Molecular Weight
258.29
Target Alternative Name
Pidotimod
Product Name Synonym
(4R) -3-[[ (2S) -5-Oxo-2-pyrrolidinyl]carbonyl]-4-thiazolidinecarboxylic Acid Methyl Ester

Chemical Information

Pidotimod Methyl Ester
CAS Number1333122-78-3
PubChem CID124519646
IUPAC Namemethyl (4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylate
Molecular FormulaC10H14N2O4S
Molecular Weight258.30
XLogP-0.4
Topological Polar Surface Area101
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity360
SMILES
COC(=O)[C@@H]1CSCN1C(=O)[C@@H]2CCC(=O)N2
InChI
InChI=1S/C10H14N2O4S/c1-16-10(15)7-4-17-5-12(7)9(14)6-2-3-8(13)11-6/h6-7H,2-5H2,1H3,(H,11,13)/t6-,7-/m0/s1
InChIKey
FACSPTMJWBYYNZ-BQBZGAKWSA-N
Chemical Structure
2D Structure
2D structure of Pidotimod Methyl Ester
CAS: 1333122-78-3
CID: 124519646
Formula: C10H14N2O4S
MW: 258.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight258.30
XLogP3-0.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass258.06742811
Monoisotopic Mass258.06742811
Topological Polar Surface Area101 Ų
Heavy Atom Count17
Formal Charge0
Complexity360
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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