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Foscarbidopa 5mg

CAT: 0628-A20221-5Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0628-A20221-5Size:5 mg
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CAS Number
1907685-81-7

Chemical Information

Foscarbidopa

Foscarbidopa is an L-tyrosine derivative that is carbidopa in which the hydroxy group at position 4' is replaced by a phosphonooxy group. It is a water-soluble prodrug of carbidopa which is used for the treatment of Parkinson's disease. It has a role as an antiparkinson drug and a prodrug. It is an O-phosphoamino acid, a L-tyrosine derivative and a non-proteinogenic L-alpha-amino acid. It is functionally related to a carbidopa (anhydrous).

CAS Number1907685-81-7
PubChem CID121288738
IUPAC Name(2S)-2-hydrazinyl-3-(3-hydroxy-4-phosphonooxyphenyl)-2-methylpropanoic acid
Molecular FormulaC10H15N2O7P
Molecular Weight306.21
XLogP-5.8
Topological Polar Surface Area162
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity401
SMILES
C[C@](CC1=CC(=C(C=C1)OP(=O)(O)O)O)(C(=O)O)NN
InChI
InChI=1S/C10H15N2O7P/c1-10(12-11,9(14)15)5-6-2-3-8(7(13)4-6)19-20(16,17)18/h2-4,12-13H,5,11H2,1H3,(H,14,15)(H2,16,17,18)/t10-/m0/s1
InChIKey
PQUZXFMHVSMUNG-JTQLQIEISA-N
Chemical Structure
2D Structure
2D structure of Foscarbidopa
CAS: 1907685-81-7
CID: 121288738
Formula: C10H15N2O7P
MW: 306.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight306.21
XLogP3-5.8
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass306.06168782
Monoisotopic Mass306.06168782
Topological Polar Surface Area162 Ų
Heavy Atom Count20
Formal Charge0
Complexity401
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