Chemical Component Summary

Name3-nitrophenyl alpha-D-galactopyranoside
SynonymsMETANITROPHENYL-ALPHA-D-GALACTOSIDE; 3-nitrophenyl alpha-D-galactoside; 3-nitrophenyl D-galactoside; 3-nitrophenyl galactoside
Identifiers(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol
FormulaC12 H15 N O8
Molecular Weight301.249
TypeD-SACCHARIDE
Isomeric SMILESc1cc(cc(c1)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)[N+](=O)[O-]
InChIInChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-2-6(4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12+/m1/s1
InChIKeyVCCMGHVCRFMITI-IIRVCBMXSA-N

Chemical Details

Formal Charge0
Atom Count36
Chiral Atom Count5
Bond Count37
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB02213 
NameMetanitrophenyl-Alpha-D-Galactoside
Groups experimental
SynonymsMetanitrophenyl-Alpha-D-Galactoside

Drug Targets

NameTarget SequencePharmacological ActionActions
Heat-labile enterotoxin B chainMNKVKCYVLFTALLSSLYAHGAPQTITELCSEYRNTQIYTINDKILSYTE...unknown
Cholera enterotoxin subunit BMIKLKFGVFFTVLLSSAYAHGTPQNITDLCAEYHNTQIYTLNDKIFSYTE...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 445328