Pidotimod

CAT: 1299-RM-P136031-04Size: 100 mgDry Ice: NoHazardous: No

1 / 1

CAT#:1299-RM-P136031-04Size:100 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

121808-62-6

Synonyms

(R) -3- ((S) -5-oxopyrrolidine-2-carbonyl) thiazolidine-4-carboxylic acid

Molecular Formula

C9H12N2O4S

Molecular Weight

244.27

Target Alternative Name

Pidotimod

Product Name Synonym

(R) -3- ((S) -5-oxopyrrolidine-2-carbonyl) thiazolidine-4-carboxylic acid

Chemical Information

Pidotimod

(4R)-3-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]-4-thiazolidinecarboxylic acid is a peptide.

CAS Number	121808-62-6
PubChem CID	65944
IUPAC Name	(4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid
Molecular Formula	C9H12N2O4S
Molecular Weight	244.27
XLogP	-0.7
Topological Polar Surface Area	112
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Heavy Atom Count	16
Formal Charge	0
Complexity	346

SMILES

C1CC(=O)N[C@@H]1C(=O)N2CSC[C@H]2C(=O)O

InChI

InChI=1S/C9H12N2O4S/c12-7-2-1-5(10-7)8(13)11-4-16-3-6(11)9(14)15/h5-6H,1-4H2,(H,10,12)(H,14,15)/t5-,6-/m0/s1

InChIKey

UUTKICFRNVKFRG-WDSKDSINSA-N

Chemical Structure

2D Structure

CAS: 121808-62-6

CID: 65944

Formula: C9H12N2O4S

MW: 244.27

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	244.27
XLogP3	-0.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	244.05177804
Monoisotopic Mass	244.05177804
Topological Polar Surface Area	112 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	346
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
TRC-P437650-1G	Pidotimod