Synonyms:
Status: Approved (2016)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: YKG0YF688X

Structure

InChI Key ILMJJAKSEOUEPX-IZLXSQMJSA-N
Smile C[C@]1(F)C[C@@](N)(C(=O)O)C1
InChI
InChI=1S/C6H10FNO2/c1-5(7)2-6(8,3-5)4(9)10/h2-3,8H2,1H3,(H,9,10)/t5-,6-

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10FNO2
Molecular Weight 147.15
AlogP 0.29
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 63.32
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 10.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Glioblastoma 2 D005909 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3707268
FDA SRS YKG0YF688X
PubChem 10820564