AMG
methyl alpha-D-galactopyranoside
Created: | 1999-07-08 |
Last modified: | 2020-07-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 5 |
Bond Count | 27 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | methyl alpha-D-galactopyranoside |
Synonyms | ALPHA-METHYL-D-GALACTOSIDE; methyl alpha-D-galactoside; methyl D-galactoside; methyl galactoside |
Systematic Name (OpenEye OEToolkits) | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-oxane-3,4,5-triol |
Formula | C7 H14 O6 |
Molecular Weight | 194.182 |
Type | D-SACCHARIDE |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | OC1C(O)C(O)C(OC1OC)CO |
SMILES | CACTVS | 3.341 | CO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 1.5.0 | COC1C(C(C(C(O1)CO)O)O)O |
Canonical SMILES | CACTVS | 3.341 | CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1 |
InChIKey | InChI | 1.03 | HOVAGTYPODGVJG-PZRMXXKTSA-N |
Drug Info: DrugBank
DrugBank ID | DB02100 |
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Name | Methyl alpha-galactoside |
Groups | experimental |
Synonyms | Methyl alpha-galactoside |
CAS number | 34004-14-3 |
Related Resource References
Resource Name | Reference |
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PubChem | 76935 |
ChEMBL | CHEMBL467773 |
ChEBI | CHEBI:55507 |
CCDC/CSD | MGALPY, MGALPY01 |