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Synonyms
MFCD07781605 | SCHEMBL1573990 | BDBM50460191 | DAAO inhibitor-1 | SCHEMBL4426047 | (SO2(OH)2) | 6-Fluoro-3-hydroxy (1H)indazole | AMINOETHYLSULFONIC ACID [JAN] | D80295 | SB39128 | AKOS016002853 | Z1198174696 | 6-fluoro-1 H-indazol-3-ol | 6-Fluoro-1H-inda
Shipped In
Ice chest + Ice pads
Descripción general Information
DAAO inhibitor-1 is a potent inhibitor of D-amino acid oxidase (DAAO) with IC50 of 0.12 μM.
Specifications Sinónimos
MFCD07781605 | SCHEMBL1573990 | BDBM50460191 | DAAO inhibitor-1 | SCHEMBL4426047 | (SO2(OH)2) | 6-Fluoro-3-hydroxy (1H)indazole | AMINOETHYLSULFONIC ACID [JAN] | D80295 | SB39128 | AKOS016002853 | Z1198174696 | 6-fluoro-1 H-indazol-3-ol | 6-Fluoro-1H-inda
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
DAAO inhibitor-1 is a potent inhibitor of D-amino acid oxidase (DAAO) with IC50 of 0.12 μM.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504769789 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769789 Sonrisas canónicas C1=CC2=C(C=C1F)NNC2=O IUPAC Name 6-fluoro-1,2-dihydroindazol-3-one InChIKey KBPHAHZMJXVUPU-UHFFFAOYSA-N INCHI 1S/C7H5FN2O/c8-4-1-2-5-6(3-4)9-10-7(5)11/h1-3H,(H2,9,10,11) Isómeros SMILES C1=CC2=C(C=C1F)NNC2=O Peso molecular 152.13 Reaxy-Rn 18318500 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18318500&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Clase Benzopyrazoles Subclass Indazoles Intermediate Tree Nodes Not available Direct Parent Indazoles Alternative Parents Pyrazolones Benzenoids Aryl fluorides Vinylogous amides Pyrazoles Heteroaromatic compounds Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzopyrazole - Indazole - Aryl fluoride - Aryl halide - Benzenoid - Pyrazolinone - Azole - Heteroaromatic compound - Vinylogous amide - Pyrazole - Lactam - Azacycle - Organofluoride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 152.130 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 152.039 Da Monoisotopic Mass 152.039 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 185.000 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
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