MGC
methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside
Created: | 2003-07-02 |
Last modified: | 2020-07-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 5 |
Bond Count | 33 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside |
Synonyms | ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE; methyl 2-acetamido-2-deoxy-alpha-D-galactoside; methyl 2-acetamido-2-deoxy-D-galactoside; methyl 2-acetamido-2-deoxy-galactoside |
Systematic Name (OpenEye OEToolkits) | N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-oxan-3-yl]ethanamide |
Formula | C9 H17 N O6 |
Molecular Weight | 235.234 |
Type | D-SACCHARIDE |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(NC1C(O)C(O)C(OC1OC)CO)C |
SMILES | CACTVS | 3.341 | CO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1NC(C)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)NC1C(C(C(OC1OC)CO)O)O |
Canonical SMILES | CACTVS | 3.341 | CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC)CO)O)O |
InChI | InChI | 1.03 | InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m1/s1 |
InChIKey | InChI | 1.03 | ZEVOCXOZYFLVKN-ZEBDFXRSSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 448882 |
ChEBI | CHEBI:44096 |