151466-23-8

S-8510 phosphate Chemical Structure
151466-23-8

Chemical Structure

S-8510 phosphate

Synonym(s): SB-737552 phosphate

  • CAS No.: 151466-23-8
  • Formula:C12H13N4O6P
  • Molecular Weight:340.23

IUPAC Name: 2-(isoxazol-3-yl)-1,6,7,9-tetrahydroimidazo[4,5-d]pyrano[4,3-b]pyridine phosphate

InChIKey: SMMFBCMFJOBTLP-UHFFFAOYSA-N

SMILES: O=P(O)(O)O.C12=NC=C3C(NC(C4=NOC=C4)=N3)=C1COCC2

Biological Activity: S-8510 (phosphate) is an inverse Benzodiazepine (BDZ) receptor agonist, with Kis of 34.6 nM, 36.2 nM for –GABA and +GABA respectively.

Cat. No. Product Name Purity Description Pricing
HY-103225
S-8510 phosphate S-8510 (phosphate) is an inverse Benzodiazepine (BDZ) receptor agonist, with Kis of 34.6 nM, 36.2 nM for –GABA and +GABA respectively.
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