Structure

InChI Key JFVZFKDSXNQEJW-CQSZACIVSA-N
Smiles CC(C)OC(=O)OCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc21)OCOC(=O)OC(C)C
InChI
InChI=1S/C19H30N5O10P/c1-12(2)33-18(25)28-9-31-35(27,32-10-29-19(26)34-13(3)4)11-30-14(5)6-24-8-23-15-16(20)21-7-22-17(15)24/h7-8,12-14H,6,9-11H2,1-5H3,(H2,20,21,22)/t14-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H30N5O10P
Molecular Weight 519.45
AlogP 3.04
Hydrogen Bond Acceptor 15.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 13.0
Polar Surface Area 185.44
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 35.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Hepatitis B virus
880 - - - -
Human immunodeficiency virus 1
16 - - - -
Human immunodeficiency virus type 2 (ISOLATE ROD)
13 - - - -

Related Entries

Cross References

Resources Reference
ChEBI 63717
ChEMBL CHEMBL1538
DrugBank DB00300
DrugCentral 2593
FDA SRS F4YU4LON7I
PubChem 5481350
SureChEMBL SCHEMBL52793
ZINC ZINC000003929022