5-METHYL-2'-FLUOROARAURACIL F-18

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: J932A2CDQO

Structure
InChI Key GBBJCSTXCAQSSJ-MSYRQUNGSA-N
Smile Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2[18F])c(=O)[nH]c1=O
InChI
InChI=1S/C10H13FN2O5/c1-4-2-13(10(17)12-8(4)16)9-6(11)7(15)5(3-14)18-9/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6+,7-,9-/m1/s1/i11-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H13FN2O5
Molecular Weight 259.22
AlogP -1.57
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 104.55
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 18.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4297338
DrugBank DB14913
FDA SRS J932A2CDQO
PubChem 11065133
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