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D-DOPA

CAT: 0013-GTR19191068-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19191068-01Size:50 mg
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Description
D-DOPA, the enantiomer of L-DOPA, is a research compound used to study dopaminergic systems. In vitro, it can be converted to L-DOPA via DAAO and transaminase, affecting neuronal cultures. In vivo studies show it modulates striatal dopamine levels and induces contralateral rotation in 6-OHDA rat models of Parkinson's disease.
CAS Number
5796-17-8
Field of Research
Protein Biochemistry
Smiles
N[C@H] (Cc1ccc (O) c (O) c1) C (O) =O
Molecular Formula
C9H11NO4
Molecular Weight
197.19
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

dopa d-form

D-dopa is the D-enantiomer of dopa. It is a dopa and a D-tyrosine derivative. It is an enantiomer of a L-dopa. It is a tautomer of a D-dopa zwitterion.

CAS Number5796-17-8
PubChem CID92222
IUPAC Name(2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
Molecular FormulaC9H11NO4
Molecular Weight197.19
XLogP-2.7
Topological Polar Surface Area104
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity209
SMILES
C1=CC(=C(C=C1C[C@H](C(=O)O)N)O)O
InChI
InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m1/s1
InChIKey
WTDRDQBEARUVNC-ZCFIWIBFSA-N
Chemical Structure
2D Structure
2D structure of dopa d-form
CAS: 5796-17-8
CID: 92222
Formula: C9H11NO4
MW: 197.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight197.19
XLogP3-2.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass197.06880783
Monoisotopic Mass197.06880783
Topological Polar Surface Area104 Ų
Heavy Atom Count14
Formal Charge0
Complexity209
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

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