FIACITABINE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 4058H365ZB

Structure
InChI Key GIMSJJHKKXRFGV-BYPJNBLXSA-N
Smile Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2F)cc1I
InChI
InChI=1S/C9H11FIN3O4/c10-5-6(16)4(2-15)18-8(5)14-1-3(11)7(12)13-9(14)17/h1,4-6,8,15-16H,2H2,(H2,12,13,17)/t4-,5+,6-,8-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H11FIN3O4
Molecular Weight 371.11
AlogP -0.98
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 110.6
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 18.0

Indications

Mesh Heading Maximum Phase Reference
Communicable Diseases; Cytomegalovirus Infections; Infection Phase 2 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 69123-90-6
ChEMBL CHEMBL272557
DrugBank DB12901
EPA CompTox DTXSID8057807
FDA SRS 4058H365ZB
PubChem 50312
SureChEMBL SCHEMBL138934
ZINC ZINC000017142919
CONTENTS