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Substance Name: L-869298
RN: 362718-73-8
UNII: 2I921E370K
InChIKey: YDLQPURWTSDWCC-HNNXBMFYSA-N

Note

  • A phosphodiesterase-4 inhibitor; L-869,298 is the (+-)-isomer; L-869299 is one of the enantiomers.

Molecular Formula

  • C23-H18-F8-N2-O4-S

Molecular Weight

  • 570.4552
 
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Names and Synonyms

Name of Substance

  • L-869298

Synonyms

  • (+)-L-869298
  • (S)-L-869298
  • 2-Thiazolemethanol, 5-((1S)-1-(3-(cyclopropyloxy)-4-(difluoromethoxy)phenyl)-2-(1-oxido-3-pyridinyl)ethyl)-alpha,alpha-bis(trifluoromethyl)-
  • L-869298
  • MK-298
  • UNII-2I921E370K

Registry Numbers

CAS Registry Number

  • 362718-73-8

FDA UNII

  • 2I921E370K

System Generated Number

  • 0362718738

Structure Descriptors

InChI

1S/C23H18F8N2O4S/c24-20(25)37-16-6-3-13(9-17(16)36-14-4-5-14)15(8-12-2-1-7-33(35)11-12)18-10-32-19(38-18)21(34,22(26,27)28)23(29,30)31/h1-3,6-7,9-11,14-15,20,34H,4-5,8H2/t15-/m0/s1

InChIKey

YDLQPURWTSDWCC-HNNXBMFYSA-N

Smiles

c1cc(c[n+](c1)[O-])C[C@@H](c2ccc(c(c2)OC3CC3)OC(F)F)c4cnc(s4)C(C(F)(F)F)(C(F)(F)F)O