L-ARABINOSE

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: B40ROO395Z

Structure
InChI Key SRBFZHDQGSBBOR-QMKXCQHVSA-N
Smile O[C@H]1CO[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+/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
Number of Rotational Bond 0.0
Polar Surface Area 90.15
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 10.0

Cross References

Resources Reference
ChEBI 46987
ChEMBL CHEMBL505348
DrugBank DB03246
FDA SRS B40ROO395Z
KEGG C02604
PDB ARA
PubChem 439731
SureChEMBL SCHEMBL112371
ZINC ZINC000001532575
CONTENTS