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CH3ONOH(R)(S)HOH3CH3CON

CAS RN 127408-31-5

IUPAC Nombre: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]-N-hydroxyacetamide
Sinónimos: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-4-yl]-N-hydroxyacetamide
Peso molecular (g/mol): 276.29
Fórmula molecular: C14H16N2O4
InChi Key: IWTCFIIOUXJOOV-OLZOCXBDSA-N
SMILES: CC(=O)N(O)[C@H]1[C@H](O)C(C)(C)OC2=CC=C(C=C12)C#N
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1

Y-26763, MedChemExpress

MedChemExpress Y-26763 is a K+ channel opener and active metabolite of Y-27152. Y-26763 is an ATP-sensitive K+ (KATP) channel activator.

ENCOMPASS_PREFERRED
Forma física Solid
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color Off-White
SMILES CC(N([C@H]1[C@H](O)C(C)(C)OC2=CC=C(C#N)C=C12)O)=O
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 276.29
Fórmula molecular C14H16N2O4
CAS 127408-31-5
Nombre del producto químico o material Y-26763
Porcentaje de pureza 99.0%
Peso molecular (g/mol) 276.29
Grado Research
Para utilizar con (aplicación) COVID-19-immunoregulation
2

Y-26763, Tocris Bioscience™
GREENER_CHOICE

CAS: 127408-31-5 Fórmula molecular: C14H16N2O4 Peso molecular (g/mol): 276.292 Clave InChI: IWTCFIIOUXJOOV-OLZOCXBDSA-N Sinónimo: unii-q9f3xv8a6x,q9f3xv8a6x,+-3s,4r-n-acetyl-n-hydroxy amino-6-cyano-3,4-dihydro-2,2-dimethyl-2h-1-benzopyran-3-ol,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxyacetamide,acetamide, n-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy-, 3s-trans,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethylchroman-4-yl-n-hydroxyacetamide,acetamide,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-4-yl-n-hydroxyacetamide,d05gpx,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl-n-hydroxyacetamide PubChem CID: 121878 Nombre IUPAC: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide SMILES: CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)O

Sinónimo unii-q9f3xv8a6x,q9f3xv8a6x,+-3s,4r-n-acetyl-n-hydroxy amino-6-cyano-3,4-dihydro-2,2-dimethyl-2h-1-benzopyran-3-ol,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxyacetamide,acetamide, n-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy-, 3s-trans,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethylchroman-4-yl-n-hydroxyacetamide,acetamide,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-4-yl-n-hydroxyacetamide,d05gpx,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl-n-hydroxyacetamide
Clave InChI IWTCFIIOUXJOOV-OLZOCXBDSA-N
PubChem CID 121878
Fórmula molecular C14H16N2O4
CAS 127408-31-5
Peso molecular (g/mol) 276.292
SMILES CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)O
Nombre IUPAC N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide