Synonyms
Status
Molecule Category Free-form
UNII 5CSZ8459RP
EPA CompTox DTXSID60891552

Structure

InChI Key UHDGCWIWMRVCDJ-XVFCMESISA-N
Smiles Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1
InChI
InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H13N3O5
Molecular Weight 243.22
AlogP -2.56
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 130.83
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 17.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cavia porcellus
- - - - 0
Cricetulus griseus
- - - - 99.44-114.03
Rattus norvegicus
- - - - 13

Related Entries

Cross References

Resources Reference
ChEBI 17562
ChEMBL CHEMBL95606
DrugBank DB02097
FDA SRS 5CSZ8459RP
Guide to Pharmacology 4728
KEGG C00475
PDB CTN
PubChem 6175
SureChEMBL SCHEMBL7179
ZINC ZINC000002583632