MMA
methyl alpha-D-mannopyranoside
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-mannopyranoside |
Synonyms | O1-METHYL-MANNOSE; methyl alpha-D-mannoside; methyl D-mannoside; methyl mannoside |
Systematic Name (OpenEye OEToolkits) | (2R,3S,4S,5S,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-VEIUFWFVSA-N |
Drug Info: DrugBank
DrugBank ID | DB01979 |
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Name | Methyl alpha-D-mannoside |
Groups | experimental |
Synonyms | Methyl alpha-D-mannoside |
CAS number | 25281-48-5 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Mannose-binding protein C | MSLFPSLPLLLLSMVAASYSETVTCEDAQKTCPAVIACSSPGINGFPGKD... | 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 Name | Reference |
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PubChem | 101798 |
ChEMBL | CHEMBL195368 |
ChEBI | CHEBI:43943 |
CCDC/CSD | MEMANP11, MEMANP12 |
COD | 4121999 |