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GAA

Summary
Name:3-nitrophenyl alpha-D-galactopyranoside
Synonyms:METANITROPHENYL-ALPHA-D-GALACTOSIDE
3-nitrophenyl alpha-D-galactoside; 3-nitrophenyl D-galactoside; 3-nitrophenyl galactoside
Formula:C12 H15 N O8
Formal charge:0
Formula weight:301.249 Da
Component type:D-saccharide

Chemical Identifiers

ProgramVersionName
ACDLabs10.043-nitrophenyl alpha-D-galactopyranoside
OpenEye OEToolkits1.5.0(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol
PDB-CARE1.0metanitrophenyl-a-D-galactoside

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04[O-][N+](=O)c2cc(OC1OC(C(O)C(O)C1O)CO)ccc2
SMILES_CANONICALCACTVS3.341OC[C@H]1O[C@H](Oc2cccc(c2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
SMILESCACTVS3.341OC[CH]1O[CH](Oc2cccc(c2)[N+]([O-])=O)[CH](O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits1.5.0c1cc(cc(c1)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)[N+](=O)[O-]
SMILESOpenEye OEToolkits1.5.0c1cc(cc(c1)OC2C(C(C(C(O2)CO)O)O)O)[N+](=O)[O-]
InChIInChI1.03InChI=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
InChIKeyInChI1.03VCCMGHVCRFMITI-IIRVCBMXSA-N

219869

PDB entries from 2024-05-15

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