L-fucose   Click here for help

GtoPdb Ligand ID: 4721

2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 4
Topological polar surface area 97.99
Molecular weight 164.07
XLogP -2.19
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help
Canonical SMILES O=CC(C(C(C(O)C)O)O)O
Isomeric SMILES O=C[C@H]([C@@H]([C@@H]([C@@H](O)C)O)O)O
InChI InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5+,6-/m0/s1
InChI Key PNNNRSAQSRJVSB-KCDKBNATSA-N
Classification Click here for help
Compound class Metabolite or derivative
IUPAC Name Click here for help
(2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal
Database Links Click here for help
ChEBI CHEBI:48204
GtoPdb PubChem SID 178101432
PubChem CID 3034656
Search Google for chemical match using the InChIKey PNNNRSAQSRJVSB-KCDKBNATSA-N
Search Google for chemicals with the same backbone PNNNRSAQSRJVSB
Search UniChem for chemical match using the InChIKey PNNNRSAQSRJVSB-KCDKBNATSA-N
Search UniChem for chemicals with the same backbone PNNNRSAQSRJVSB