Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Lurasidone [INN]
RN: 367514-87-2
UNII: 22IC88528T
InChIKey: PQXKDMSYBGKCJA-CVTJIBDQSA-N

Note

  • An antipsychotic.

Classification Code

  • Antipsychotic

Molecular Formula

  • C28-H36-N4-O2-S

Molecular Weight

  • 492.6844
 

Names and Synonyms

Name of Substance

  • Lurasidone [INN]
  • N-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinylmethyl)-1-cyclohexylmethyl)-2,3-bicyclo(2.2.1)heptanedicarboximide

Synonyms

  • (3aR,4S,7R,7aS)-2-{(1R,2R)-2-(4-(1,2-Benzisothiazol-3-yl)piperazin-1-ylmethyl)cyclohexylmethyl}hexahydro-4,7-methano-2H-isoindole-1,3-dione
  • HSDB 8228
  • Lurasidone
  • SM-13496
  • SM13496
  • UNII-22IC88528T

Systematic Name

  • (3aR,4S,7R,7aS)-2-((1R,2R)-2-(4-(1,2-Benzothiazol-3-yl)piperazin-1-ylmethyl)cyclohexylmethyl)hexahydro-4,7-methano-2H-isoindole-1,3-dione

Registry Numbers

CAS Registry Number

  • 367514-87-2

FDA UNII

  • 22IC88528T

System Generated Number

  • 0367514872

Structure Descriptors

InChI

1S/C28H36N4O2S/c33-27-24-18-9-10-19(15-18)25(24)28(34)32(27)17-21-6-2-1-5-20(21)16-30-11-13-31(14-12-30)26-22-7-3-4-8-23(22)35-29-26/h3-4,7-8,18-21,24-25H,1-2,5-6,9-17H2/t18-,19+,20-,21-,24+,25-/m0/s1

InChIKey

PQXKDMSYBGKCJA-CVTJIBDQSA-N

Smiles

c1cccc2snc(c12)N1CCN(CC1)C[C@H]1[C@@H](CCCC1)CN1C(=O)[C@H]2[C@@H](C1=O)[C@@H]1CC[C@H]2C1