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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H36N4O2S
Molecular Weight 492.676
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[(1S,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, (3aR,4S,7R,7aS)-

SMILES

O=C1[C@H]2[C@@H]3CC[C@@H](C3)[C@H]2C(=O)N1C[C@H]4CCCC[C@H]4CN5CCN(CC5)C6=NSC7=C6C=CC=C7

InChI

InChIKey=PQXKDMSYBGKCJA-RLBPEOPASA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
(3aR,4S,7R,7aS)-2-[[(1S,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione
Preferred Name English
2-[[(1S,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, (3aR,4S,7R,7aS)-
Systematic Name English
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1S,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, (3aR,4S,7R,7aS)-
Systematic Name English
Code System Code Type Description
FDA UNII
W23XE4YB5U
Created by admin on Wed Apr 02 20:34:39 GMT 2025 , Edited by admin on Wed Apr 02 20:34:39 GMT 2025
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CAS
1318074-19-9
Created by admin on Wed Apr 02 20:34:39 GMT 2025 , Edited by admin on Wed Apr 02 20:34:39 GMT 2025
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PUBCHEM
58368977
Created by admin on Wed Apr 02 20:34:39 GMT 2025 , Edited by admin on Wed Apr 02 20:34:39 GMT 2025
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