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Substance Name: ABT-299
RN: 161395-35-3
UNII: 742QGP819Q
InChIKey: NKIONDJYXPXFFL-JSSVAETHSA-M

Note

  • Converted in vivo to A-85783.0; a platelet activating factor antagonist.

Molecular Formula

  • C32-H28-F-N4-O4-S.Cl

Molecular Weight

  • 619.1142
 
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Names and Synonyms

Name of Substance

  • ABT-299

Synonyms

  • ABT-299
  • Pyridinium, 1-((acetyloxy)methyl)-3-((3R)-7-((1-((dimethylamino)carbonyl)-6-(4-fluorophenyl)-1H-indol-3-yl)carbonyl)-1H,3H-pyrrolo(1,2-C)thiazol-3-yl)-, chloride (1:1)
  • UNII-742QGP819Q

Registry Numbers

CAS Registry Number

  • 161395-35-3

FDA UNII

  • 742QGP819Q

System Generated Number

  • 0161395353

Structure Descriptors

InChI

1S/C32H28FN4O4S.ClH/c1-20(38)41-19-35-13-4-5-23(16-35)31-36-14-12-26(29(36)18-42-31)30(39)27-17-37(32(40)34(2)3)28-15-22(8-11-25(27)28)21-6-9-24(33)10-7-21;/h4-17,31H,18-19H2,1-3H3;1H/q+1;/p-1/t31-;/m1./s1

InChIKey

NKIONDJYXPXFFL-JSSVAETHSA-M

Smiles

[Cl-].CN(C)C(=O)n1cc(C(=O)c2ccn3[C@H](SCc23)c4ccc[n+](COC(=O)C)c4)c5ccc(cc15)c6ccc(F)cc6