XYLOSE

Search structure
Trade Names:
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: A1TA934AKO

Structure
InChI Key SRBFZHDQGSBBOR-IOVATXLUSA-N
Smile OC1OC[C@@H](O)[C@H](O)[C@H]1O
InChI
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5?/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O5
Molecular Weight 150.13
AlogP -2.58
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 0.0
Polar Surface Area 90.15
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 10.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Protease Serine protease Serine protease PA clan Serine protease S1A subfamily
- - - - 37

Cross References

Resources Reference
CAS NUMBER 58-86-6
ChEBI 53455
ChEMBL CHEMBL502135
DrugCentral 2854
EPA CompTox DTXSID0023745
FDA SRS A1TA934AKO
Human Metabolome Database HMDB0060254
KEGG C00181
PubChem 644160
SureChEMBL SCHEMBL39891
CONTENTS