Structure

InChI Key SRBFZHDQGSBBOR-QMKXCQHVSA-N
Smiles O[C@@H]1[C@@H](O)[C@@H](O)CO[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+/m0/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
Polar Surface Area 90.15
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 10.0

Related Entries

Cross References

Resources Reference
CAS NUMBER 5328-37-0
ChEBI 46987
ChEMBL CHEMBL505348
FDA SRS B40ROO395Z
KEGG C02604
PDB ARA
SureChEMBL SCHEMBL112371
ZINC ZINC000001532575