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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C613770-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$600.90
|
|
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C613770-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,000.90
|
|
| Synonyms | [¹¹C]-GlySar;[¹¹C]glycylsarcosine |
|---|---|
| Specifications & Purity | Moligand™ |
| Grade | Moligand™ |
| Mechanism of action | Peptide transporter 1;Peptide transporter 2 |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Peptidomimetics |
| Subclass | Peptoid-peptide hybrids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Peptoid-peptide hybrids |
| Alternative Parents | Dipeptides N-acyl-alpha amino acids Alpha amino acid amides Tertiary carboxylic acid amides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Peptoid/peptide hybrid - Alpha-dipeptide - N-acyl-alpha amino acid or derivatives - N-acyl-alpha-amino acid - Alpha-amino acid amide - Alpha-amino acid or derivatives - Tertiary carboxylic acid amide - Amino acid - Carboxamide group - Amino acid or derivatives - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as peptoid-peptide hybrids. These are compounds containing a peptoid-peptide backbone, which consists alternating amino acid and n-substituted amino acids linked to each other by a peptide bond. |
| External Descriptors | Not available |
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| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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| IUPAC Name | 2-[(2-aminoacetyl)-methylamino]acetic acid |
|---|---|
| INCHI | InChI=1S/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)/i1-1 |
| InChIKey | VYAMLSCELQQRAE-BJUDXGSMSA-N |
| Smiles | [11CH3]N(C(=O)CN)CC(=O)O |
| Isomeric SMILES | [11CH3]N(CC(=O)O)C(=O)CN |
| PubChem CID | 24971238 |