D-fructose   Click here for help

GtoPdb Ligand ID: 4654

PDB Ligand
Compound class: Metabolite or derivative
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 6
Hydrogen bond donors 5
Rotatable bonds 5
Topological polar surface area 118.22
Molecular weight 180.06
XLogP -3.84
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES OCC(C(C(C(=O)CO)O)O)O
Isomeric SMILES OC[C@H]([C@H]([C@@H](C(=O)CO)O)O)O
InChI InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
Classification Click here for help
Compound class Metabolite or derivative
IUPAC Name Click here for help
(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
Database Links Click here for help
CAS Registry No. 57-48-7 (source: Scifinder)
ChEBI CHEBI:15824
GtoPdb PubChem SID 178101370
PubChem CID 5984
RCSB PDB Ligand FUD
Search Google for chemical match using the InChIKey BJHIKXHVCXFQLS-UYFOZJQFSA-N
Search Google for chemicals with the same backbone BJHIKXHVCXFQLS
UniChem Compound Search for chemical match using the InChIKey BJHIKXHVCXFQLS-UYFOZJQFSA-N
UniChem Connectivity Search for chemical match using the InChIKey BJHIKXHVCXFQLS-UYFOZJQFSA-N