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| SKU | Size | Availability |
Price | Qty |
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H421464-1ml
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1ml |
Available within 8-12 weeks(?)
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$241.90
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ATR Selective Inhibitors
| Synonyms | HAMNO | 138736-73-9 | NSC111847 | 894-93-9 | 137320-35-5 | 1-(((2-Hydroxyphenyl)imino)methyl)-2-naphthol | 2(1H)-Naphthalenone, 1-[[(2-hydroxyphenyl)amino]methylene]- | CID 6335338 | (1E)-1-[(2-hydroxyanilino)methylidene]naphthalen-2-one | (E)-1-(((2-hydroxyphenyl)imino)me |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Biochemical and Physiological Mechanisms | HAMNO (NSC-111847) is a potent and selective replication protein A (RPA) inhibitor with anti-tumor activity. HAMNO inhibits both ATR autophosphorylation and phosphorylation of RPA32 Ser33 by ATR. |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Information HAMNO (NSC-111847) is a potent and selectivereplication protein A (RPA)inhibitor with anti-tumor activity. HAMNO inhibits bothATRautophosphorylation and phosphorylation of RPA32 Ser33 by ATR. Targets RPA ; ATR |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Naphthols and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthols and derivatives |
| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Shiff bases Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | 2-naphthol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Shiff base - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position. |
| 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 | 1-[(2-hydroxyphenyl)iminomethyl]naphthalen-2-ol |
|---|---|
| INCHI | InChI=1S/C17H13NO2/c19-16-10-9-12-5-1-2-6-13(12)14(16)11-18-15-7-3-4-8-17(15)20/h1-11,19-20H |
| InChIKey | FMIVOPRNBGRDKP-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=CC=C3O)O |
| Isomeric SMILES | C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=CC=C3O)O |
| Molecular Weight | 263.29 |
| Reaxy-Rn | 2129045 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2129045&ln= |
| Molecular Weight | 263.290 g/mol |
|---|---|
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 263.095 Da |
| Monoisotopic Mass | 263.095 Da |
| Topological Polar Surface Area | 52.800 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 344.000 |
| 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 |