LAI

L-arabinose

Created:	2010-01-27
Last modified:	2020-06-24

Find Related PDB Entry
2 entries where LAI is found as a standalone ligand

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	20
Chiral Atom Count	3
Bond Count	19
Aromatic Bond Count	0

2D diagram of LAI

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	L-arabinose
Systematic Name (OpenEye OEToolkits)	(2R,3S,4S)-2,3,4,5-tetrakis(oxidanyl)pentanal
Formula	C₅ H₁₀ O₅
Molecular Weight	150.13
Type	L-SACCHARIDE

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	OCC(C(C(C=O)O)O)O
SMILES	CACTVS	3.385	OC[CH](O)[CH](O)[CH](O)C=O
SMILES	OpenEye OEToolkits	1.7.6	C(C(C(C(C=O)O)O)O)O
Canonical SMILES	CACTVS	3.385	OC[C@H](O)[C@H](O)[C@@H](O)C=O
Canonical SMILES	OpenEye OEToolkits	1.7.6	C([C@@H]([C@@H]([C@H](C=O)O)O)O)O
InChI	InChI	1.03	InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
InChIKey	InChI	1.03	PYMYPHUHKUWMLA-VAYJURFESA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB16873
Name	L-Arabinose
Groups	investigational
Synonyms	Pectinose Arabinose, L- L-Arabinose
Categories	Arabinose Carbohydrates Monosaccharides Pentoses
CAS number	5328-37-0

Related Resource References

Resource Name	Reference
PubChem	5460291
ChEBI	CHEBI:6182

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.