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Ligand

Namesucrose
Molecular formulaC12H22O11
IUPAC name(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular weight342.297
Hydrogen bond acceptor11
Hydrogen bond donor8
XlogP-3.7
SynonymsCC-34575
146054-35-5
CS-0013810
220376-22-7
D-(+)-Saccharose
[ Show all ]
Inchi KeyCZMRCDWAGMRECN-UGDNZRGBSA-N
Inchi IDInChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
PubChem CID5988
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankDB02772

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
548513Taste receptor type 1 member 2Q8TE23TAS1R2Homo sapiens (Human)839

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