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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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I611039-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,334.90
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I611039-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,000.90
|
|
| Synonyms | 4-CHLORO-(ALPHA-PHENYL)-CINNAMICACID | Tox21_112779 | NCI60_002705 | 4-Imino-1,3-diazabicyclo-[3.1.0]-hexan-2-one | 4-Imino-1,3-diazabicyclo-[3.1.0]hexan-2-one | Imexon (USAN/INN) | NSC714597 | NSC-714597 | SCHEMBL154584 | CAS-59643-91-3 | MLS002702958 | |
|---|---|
| Specifications & Purity | Moligand™ |
| Grade | Moligand™ |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrimidones |
| Alternative Parents | Hydropyrimidines Imidazolines Organic carbonic acids and derivatives Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Aziridines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Pyrimidone - Hydropyrimidine - 1,2,5,6-tetrahydropyrimidine - 3-imidazoline - Carbonic acid derivative - Amidine - Aziridine - Carboxylic acid amidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrimidones. These are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | 4-amino-1,3-diazabicyclo[3.1.0]hex-3-en-2-one |
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| INCHI | InChI=1S/C4H5N3O/c5-3-2-1-7(2)4(8)6-3/h2H,1H2,(H2,5,6,8) |
| InChIKey | BIXBBIPTYBJTRY-UHFFFAOYSA-N |
| Smiles | NC1=NC(=O)N2C1C2 |
| Isomeric SMILES | C1C2N1C(=O)N=C2N |
| PubChem CID | 68791 |
| Molecular Weight | 111.100 g/mol |
|---|---|
| XLogP3 | -1.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 111.043 Da |
| Monoisotopic Mass | 111.043 Da |
| Topological Polar Surface Area | 58.500 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 186.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |