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Mitemcinal fumerate , Motilin receptor agonist, CAS No.6918266, Motilin receptor agonist

  • Molecular Weight:  872
  • PubChem CID: 6918266
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Item Number
M671025
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M671025-1mg
1mg
Available within 8-12 weeks(?)
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$999.90

Basic Description

Synonyms GM-611 | DTXSID101027165 | Mitemcinal fumerate | CHEMBL2105890 | 5-1-UKIMA-5-CHOME | (E)-but-2-enedioic acid;(2S,4R,5R,8R,9S,10S,11R,12R)-5-ethyl-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-11-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-[methyl
Action Type AGONIST
Mechanism of action Motilin receptor agonist

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Aminosaccharides
Direct Parent Aminoglycosides
Alternative Parents O-glycosyl compounds  Dicarboxylic acids and derivatives  Monosaccharides  Unsaturated fatty acids  Oxanes  Dihydrofurans  1,2-aminoalcohols  Cyclic ketones  Lactones  Amino acids and derivatives  Carboxylic acid esters  Secondary alcohols  Trialkylamines  Acetals  Carboxylic acids  Oxacyclic compounds  Dialkyl ethers  Hydrocarbon derivatives  Aldehydes  Organic oxides  Organopnictogen compounds  
Molecular Framework Not available
Substituents Aminoglycoside core - Glycosyl compound - O-glycosyl compound - Dicarboxylic acid or derivatives - Monosaccharide - Fatty acyl - Fatty acid - Oxane - Unsaturated fatty acid - Dihydrofuran - 1,2-aminoalcohol - Amino acid or derivatives - Carboxylic acid ester - Ketone - Lactone - Cyclic ketone - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Acetal - Ether - Organoheterocyclic compound - Oxacycle - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Carbonyl group - Alcohol - Aldehyde - Organopnictogen compound - Organic oxide - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as aminoglycosides. These are molecules or a portion of a molecule composed of amino-modified sugars.
External Descriptors Not available

Names and Identifiers

IUPAC Name (E)-but-2-enedioic acid;(2S,4R,5R,8R,9S,10S,11R,12R)-5-ethyl-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-11-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-[methyl(propan-2-yl)amino]oxan-2-yl]oxy-4-methoxy-2,4,8,10,12,14-hexamethyl-6,15-dioxabicycl
INCHI InChI=1S/C40H69NO12.C4H4O4/c1-16-28-40(12,47-15)33(43)23(6)31-21(4)18-39(11,53-31)35(52-37-30(42)27(17-22(5)48-37)41(13)20(2)3)24(7)32(25(8)36(45)50-28)51-29-19-38(10,46-14)34(44)26(9)49-29;5-3(6)1-2-4(7)8/h20,22-30,32,34-35,37,42,44H,16-19H2,1-15H3;1-2H,
InChIKey IDLXWTNPDREJQZ-HSOMBQIOSA-N
Smiles CCC1C(C(=O)C(C2=C(CC(O2)(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C(C)C)O)C)C)C)(C)OC.C(=CC(=O)O)C(=O)O
Isomeric SMILES CC[C@@H]1[C@@](C(=O)[C@H](C2=C(C[C@@](O2)([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)OC)C)O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C(C)C)O)C)C)C)(C)OC.C(=C/C(=O)O)\C(=O)O
PubChem CID 6918266
Molecular Weight 872

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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