TK-112690

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: GQZ99GWR3T

Structure
InChI Key WLLOAUCNUMYOQI-JAGXHNFQSA-N
Smile Cc1cn2c(nc1=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12
InChI
InChI=1S/C10H12N2O5/c1-4-2-12-9-7(6(14)5(3-13)16-9)17-10(12)11-8(4)15/h2,5-7,9,13-14H,3H2,1H3/t5-,6-,7+,9-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12N2O5
Molecular Weight 240.22
AlogP -1.44
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 93.81
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 17.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Mucositis 2 D052016 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3251296
FDA SRS GQZ99GWR3T
SureChEMBL SCHEMBL13497182
ZINC ZINC000006072044
CONTENTS