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Pidotimod Impurity A

CAT: 1596-AR-P01868-03Size: 50 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-P01868-03Size:50 Units
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CAS Number
14842-41-2
Synonyms
(5aS,10aS) -tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10 (2H,5aH) -tetraone; (5aS,10aS) -Dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10 (2H,5aH,10aH) -tetrone; (-) -Dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10 (2H,5aH,10aH) -tetrone; (5aS-cis) -Dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10 (2H,5aH,10aH) -tetrone; L-Pyroglutamic Anhydride
Molecular Formula
C10H10N2O4
Molecular Weight
222.2
API Name
Pidotimod

Chemical Information

(5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone
CAS Number14842-41-2
PubChem CID667651
IUPAC Name(3S,9S)-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,6,8,12-tetrone
Molecular FormulaC10H10N2O4
Molecular Weight222.20
XLogP-1.2
Topological Polar Surface Area74.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count16
Formal Charge0
Complexity391
SMILES
C1CC(=O)N2[C@@H]1C(=O)N3[C@H](C2=O)CCC3=O
InChI
InChI=1S/C10H10N2O4/c13-7-3-1-5-9(15)12-6(2-4-8(12)14)10(16)11(5)7/h5-6H,1-4H2/t5-,6-/m0/s1
InChIKey
TXFYQWADOFKHHB-WDSKDSINSA-N
Chemical Structure
2D Structure
2D structure of (5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone
CAS: 14842-41-2
CID: 667651
Formula: C10H10N2O4
MW: 222.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight222.20
XLogP3-1.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass222.06405680
Monoisotopic Mass222.06405680
Topological Polar Surface Area74.8 Ų
Heavy Atom Count16
Formal Charge0
Complexity391
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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