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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H668247-1mg
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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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H668247-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,999.90
|
|
| Synonyms | 7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine | DMA7VBB8RW | TCMDC-124301 | 7H-Pyrrolo(3,2-f)quinazoline-1,3-diamine | NSC339578 | UNII-DMA7VBB8RW | NSC 339578 | NSC-339578 | MLS000758537 | 4H-pyrrolo[3,2-f]quinazoline-1,3-diamine | 7h-pyrrolo{3,2-f]quinazolin |
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Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Diazanaphthalenes |
| Subclass | Benzodiazines |
| Intermediate Tree Nodes | Quinazolines |
| Direct Parent | Quinazolinamines |
| Alternative Parents | Indoles Aminopyrimidines and derivatives Imidolactams Benzenoids Pyrroles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinazolinamine - Indole or derivatives - Indole - Aminopyrimidine - Imidolactam - Benzenoid - Pyrimidine - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups. |
| External Descriptors | Not available |
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| ALogP | 0.3 |
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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 | 4H-pyrrolo[3,2-f]quinazoline-1,3-diamine |
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| INCHI | InChI=1S/C10H9N5/c11-9-8-5-3-4-13-6(5)1-2-7(8)14-10(12)15-9/h1-4H,11H2,(H3,12,14,15) |
| InChIKey | TYJMBWNFQVCGFT-UHFFFAOYSA-N |
| Smiles | C1=C2C(=C(N=C(N2)N)N)C3=CC=NC3=C1 |
| Isomeric SMILES | C1=C2C(=C(N=C(N2)N)N)C3=CC=NC3=C1 |
| PubChem CID | 334409 |
| Molecular Weight | 199.21 |
| Molecular Weight | 199.210 g/mol |
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| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 199.086 Da |
| Monoisotopic Mass | 199.086 Da |
| Topological Polar Surface Area | 88.800 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 528.000 |
| 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 |