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Substance Name: Lixazinone sulfate [USAN]
RN: 101626-67-9
UNII: 50S40MPD5U
InChIKey: IXJGUUXNDBSBPT-UHFFFAOYSA-N

Classification Code

  • Cardiotonic (Phosphodiesterase Inhibitor)

Molecular Formula

  • C21-H28-N4-O3.H2-O4-S.H2-O

Molecular Weight

  • 500.57
 
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Names and Synonyms

Name of Substance

  • Lixazinone sulfate [USAN]

Synonyms

  • Butanamide, N-cyclohexyl-N-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)oxy)-, sulfate (1:1), monohydrate
  • Lixazinone sulfate
  • N-Cyclohexyl-N-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)oxy)butyramide sulfate (1:1), monohydrate
  • RS 82856
  • RS-82856
  • UNII-50S40MPD5U

Systematic Name

  • Butanamide, N-cyclohexyl-N-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)oxy)-, sulfate (1:1), monohydrate

Registry Numbers

CAS Registry Number

  • 101626-67-9

FDA UNII

  • 50S40MPD5U

System Generated Number

  • 0101626679

Molecular Formulas

Molecular Formula

  • C21-H28-N4-O3.H2-O4-S.H2-O

Molecular Formula Fragments

  • C21-H28-N4-O3
  • COMPONENT
  • H2-O
  • H2-O4-S

Structure Descriptors

InChI

1S/C21H28N4O3.H2O4S.H2O/c1-24(16-6-3-2-4-7-16)20(27)8-5-11-28-17-9-10-18-15(12-17)13-25-14-19(26)23-21(25)22-18;1-5(2,3)4;/h9-10,12,16H,2-8,11,13-14H2,1H3,(H,22,23,26);(H2,1,2,3,4);1H2

InChIKey

IXJGUUXNDBSBPT-UHFFFAOYSA-N

Smiles

c12c(N=C3NC(CN3C1)=O)ccc(OCCCC(N(C1CCCCC1)C)=O)c2.OS(=O)(=O)O.O