Details of the Drug

General Information of Drug (ID: DM2I564)

Drug Name
Alpha-l-arabinose
Synonyms
Arabinopyranose, alpha-L-; Arabinose l-form; SCHEMBL112371; SRBFZHDQGSBBOR-QMKXCQHVSA-N; UO2PIV2K4C; ZINC1532575; alpha-L-Arabinose; alpha-L-arabinopyranose; 6abp; 7296-55-1; C02604; CHEBI:46987; CHEMBL505348; CTK5D7165; UNII-UO2PIV2K4C
Structure
3D MOL 2D MOL
#Ro5 Violations (Lipinski): 1 Molecular Weight (mw) 150.13
Logarithm of the Partition Coefficient (xlogp) -2.5
Rotatable Bond Count (rotbonds) 0
Hydrogen Bond Donor Count (hbonddonor) 4
Hydrogen Bond Acceptor Count (hbondacc) 5
Chemical Identifiers
Formula
C5H10O5
IUPAC Name
(2R,3R,4S,5S)-oxane-2,3,4,5-tetrol
Canonical SMILES
C1C(C(C(C(O1)O)O)O)O
InChI
SRBFZHDQGSBBOR-QMKXCQHVSA-N
InChIKey
1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5+/m0/s1
Cross-matching ID
PubChem CID
439731
ChEBI ID
CHEBI:46987
CAS Number
7296-55-1
UNII
R0L7IU6KYJ
DrugBank ID
DB03142
INTEDE ID
DR2486

Molecular Interaction Atlas of This Drug


Drug-Metabolizing Enzyme (DME)
DME Name DME ID UniProt ID MOA REF
L-arabinose isomerase (araA)
Main DME 		DEBI60T D9ILD9_LACFE Substrate [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

References

1 Protein purification, crystallization and preliminary X-ray diffraction analysis of L-arabinose isomerase from Lactobacillus fermentum CGMCC2921. Acta Crystallogr F Struct Biol Commun. 2015 Jan 1;71(Pt 1):28-33.