FOSLEVODOPA

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: 37NQZ0J76I

Structure
InChI Key YNDMEEULGSTYJT-LURJTMIESA-N
Smile N[C@@H](Cc1ccc(OP(=O)(O)O)c(O)c1)C(=O)O
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

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12NO7P
Molecular Weight 277.17
AlogP -0.18
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 150.31
Molecular species ZWITTERION
Aromatic Rings 1.0
Heavy Atoms 18.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Parkinson Disease 3 D010300 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4594379
FDA SRS 37NQZ0J76I
SureChEMBL SCHEMBL17685899
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