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Substance Name: ST 899
RN: 143484-41-7
InChIKey: PHQDKXWPTYPXJJ-XDCMQMGXSA-M

Note

  • A platelet-activating factor receptor antagonist.

Molecular Formula

  • C22-H29-Cl-N-O6.Br

Molecular Weight

  • 518.829
 
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Names and Synonyms

Results Name

  • ST 899

Synonym

  • ST-899

Systematic Name

  • 1-Butanaminium, 4-(2-(6-chloro-3-oxo-1(3H)-isobenzofuranylidene)ethoxy)-N,N,N-trimethyl-2-(3-methyl-1-oxobutoxy)-4-oxo-, bromide, (R-(Z))-

Registry Numbers

CAS Registry Number

  • 143484-41-7

System Generated Number

  • 0143484417

Molecular Formulas

Molecular Formula

  • C22-H29-Cl-N-O6.Br

Molecular Formula Fragments

  • Br
  • C22-H29-Cl-N-O6

Structure Descriptors

InChI

1S/C22H29ClNO6.BrH/c1-14(2)10-21(26)29-16(13-24(3,4)5)12-20(25)28-9-8-19-18-11-15(23)6-7-17(18)22(27)30-19;/h6-8,11,14,16H,9-10,12-13H2,1-5H3;1H/q+1;/p-1/b19-8-;/t16-;/m1./s1

InChIKey

PHQDKXWPTYPXJJ-XDCMQMGXSA-M

Smiles

C([C@@H](CC(=O)OC\C=C1/OC(c2ccc(cc12)Cl)=O)OC(CC(C)C)=O)[N+](C)(C)C.[BrH-]