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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A668220-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$999.90
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A668220-5mg
|
5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,999.90
|
|
| Synonyms | 7-Amino-6-methoxy-2-methyl-5,8-quinolinedione | 7-amino-6-methoxy-2-methylquinoline-5,8-dione | GMO1Z5C7GU | NSC132493 | MLS002701994 | UNII-GMO1Z5C7GU | NSC 132493 | NSC-132493 | SMR001565571 | NCIMech_000081 | cid_280616 | BDBM81245 | DTXSID40210909 | 5 |
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Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Quinoline quinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinoline quinones |
| Alternative Parents | Hydroquinolines Aryl ketones Methylpyridines Vinylogous esters Vinylogous amides Heteroaromatic compounds Enamines Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline quinone - Dihydroquinoline - Aryl ketone - Methylpyridine - Pyridine - Heteroaromatic compound - Vinylogous ester - Vinylogous amide - Ketone - Enamine - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinoline quinones. These are quinoline derivative with a structure containing a 5,8-dihydroisoquinoline-5,8-dione skeleton. |
| External Descriptors | Not available |
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| ALogP | 0.8 |
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| IUPAC Name | 7-amino-6-methoxy-2-methylquinoline-5,8-dione |
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| INCHI | InChI=1S/C11H10N2O3/c1-5-3-4-6-8(13-5)10(15)7(12)11(16-2)9(6)14/h3-4H,12H2,1-2H3 |
| InChIKey | FKAAKWCKLUDXOB-UHFFFAOYSA-N |
| Smiles | CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)N)OC |
| Isomeric SMILES | CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)N)OC |
| Molecular Weight | 218.21 |
| Reaxy-Rn | 395430 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=395430&ln= |
| Molecular Weight | 218.210 g/mol |
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| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 218.069 Da |
| Monoisotopic Mass | 218.069 Da |
| Topological Polar Surface Area | 82.300 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 375.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |