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Technical details about Foslevodopa, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: Foslevodopa, Dopa 4-phosphate, 3-hydroxy-o-phosphono-l-tyrosine, 97321-87-4, Foslevodopa [usan], 101141-95-1
Molecular Formula
C9H12NO7P
Molecular Weight
277.17  g/mol
InChI Key
YNDMEEULGSTYJT-LURJTMIESA-N
FDA UNII
37NQZ0J76I

Foslevodopa is under investigation in clinical trial NCT04750226 (Study to Assess Adverse Events and Change in Disease Activity of 24-hour Continuous Subcutaneous Infusion of ABBV-951 in Adult Participants With Advanced Parkinson's Disease).
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2S)-2-amino-3-(3-hydroxy-4-phosphonooxyphenyl)propanoic acid
2.1.2 InChI
InChI=1S/C9H12NO7P/c10-6(9(12)13)3-5-1-2-8(7(11)4-5)17-18(14,15)16/h1-2,4,6,11H,3,10H2,(H,12,13)(H2,14,15,16)/t6-/m0/s1
2.1.3 InChI Key
YNDMEEULGSTYJT-LURJTMIESA-N
2.1.4 Canonical SMILES
C1=CC(=C(C=C1CC(C(=O)O)N)O)OP(=O)(O)O
2.1.5 Isomeric SMILES
C1=CC(=C(C=C1C[C@@H](C(=O)O)N)O)OP(=O)(O)O
2.2 Other Identifiers
2.2.1 UNII
37NQZ0J76I
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Dopa 4-phosphate

2. Dopa 4-phosphate, (32)p-(l-tyr)-isomer

3. Dopa 4-phosphate, (l-tyr)-isomer

2.3.2 Depositor-Supplied Synonyms

1. Foslevodopa

2. Dopa 4-phosphate

3. 3-hydroxy-o-phosphono-l-tyrosine

4. 97321-87-4

5. Foslevodopa [usan]

6. 101141-95-1

7. 37nqz0j76i

8. Abbv-951

9. (2s)-2-amino-3-(3-hydroxy-4-phosphonooxyphenyl)propanoic Acid

10. Abbv-951 Component Foslevodopa

11. Foslevodopa [inn]

12. Foslevodopa [jan]

13. Unii-37nqz0j76i

14. 3-hydroxy-o-phosphonotyrosine

15. Foslevodopa (jan/usan/inn)

16. Chembl4594379

17. Schembl17685899

18. Dtxsid70905957

19. Chebi:192509

20. Who 11006

21. Hy-109132

22. L-tyrosine, 3-hydroxy-o-phosphono-

23. Cs-0086774

24. D11839

25. L-tyrosine, 3-hydroxy-, 4-(dihydrogen Phosphate)

26. (s)-2-amino-3-(3-hydroxy-4-(phosphonooxy)phenyl)propanoic Acid

27. (2s)-2-amino-3-[3-hydroxy-4-(phosphonooxy)phenyl]propanoic Acid

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 277.17 g/mol
Molecular Formula C9H12NO7P
XLogP3-4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass277.03513872 g/mol
Monoisotopic Mass277.03513872 g/mol
Topological Polar Surface Area150 Ų
Heavy Atom Count18
Formal Charge0
Complexity344
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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