Chemical Component Summary

NameN-BENZYL-3-(ALPHA-D-GALACTOS-1-YL)-BENZAMIDE
SynonymsN-BENZYL-3-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-BENZAMIDE; BMSC001; 3-BENZYLAMINOCARBONYLPHENYL-ALPHA-D-GALACTOSIDE; BAPG
IdentifiersN-(phenylmethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-benzamide
FormulaC20 H23 N O7
Molecular Weight389.399
TypeNON-POLYMER
Isomeric SMILESc1ccc(cc1)CNC(=O)c2cccc(c2)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O
InChIInChI=1S/C20H23NO7/c22-11-15-16(23)17(24)18(25)20(28-15)27-14-8-4-7-13(9-14)19(26)21-10-12-5-2-1-3-6-12/h1-9,15-18,20,22-25H,10-11H2,(H,21,26)/t15-,16+,17+,18-,20+/m1/s1
InChIKeyFSMWGHKWKYCPKE-QTVCLEQKSA-N

Chemical Details

Formal Charge0
Atom Count51
Chiral Atom Count5
Bond Count53
Aromatic Bond Count12

Drug Info: DrugBank

DrugBank IDDB03446 
NameN-Benzyl-3-(alpha-D-galactopyranosyloxy)benzamide
Groups experimental
Synonyms
  • N-Benzyl-3-(alpha-D-galactopyranosyloxy)benzamide
  • N-Benzyl-3-(α-D-galactopyranosyloxy)benzamide
  • BAPG

Drug Targets

NameTarget SequencePharmacological ActionActions
Heat-labile enterotoxin B chainMNKVKCYVLFTALLSSLYAHGAPQTITELCSEYRNTQIYTINDKILSYTE...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 445579