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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H28FN3O.C7H8O3S
Molecular Weight 565.699
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUMATEPERONE TOSYLATE

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.[H][C@]23CCN(CCCC(=O)C4=CC=C(F)C=C4)C[C@@]2([H])C5=CC=CC6=C5N3CCN6C

InChI

InChIKey=LHAPOGAFBLSJJQ-GUTACTQSSA-N
InChI=1S/C24H28FN3O.C7H8O3S/c1-26-14-15-28-21-11-13-27(16-20(21)19-4-2-5-22(26)24(19)28)12-3-6-23(29)17-7-9-18(25)10-8-17;1-6-2-4-7(5-3-6)11(8,9)10/h2,4-5,7-10,20-21H,3,6,11-16H2,1H3;2-5H,1H3,(H,8,9,10)/t20-,21-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C7H8O3S
Molecular Weight 172.202
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C24H28FN3O
Molecular Weight 393.497
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:23:36 UTC 2023
Edited
by admin
on Sat Dec 16 11:23:36 UTC 2023
Record UNII
JIE88N006O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUMATEPERONE TOSYLATE
USAN  
USAN  
Official Name English
LUMATEPERONE TOSYLATE [ORANGE BOOK]
Common Name English
1-BUTANONE, 1-(4-FLUOROPHENYL)-4-((6BR,10AS)-2,3,6B,9,10,10A-HEXAHYDRO-3-METHYL-1H-PYRIDO(3',4':4,5)PYRROLO(1,2,3-DE)QUINOXALIN-8(7H)-YL)-, 4-METHYLBENZENESULFONATE (1:1)
Systematic Name English
1-(4-FLUOROPHENYL)-4-((6BR,10AS)-3-METHYL-2,3,6B,9,10,10A-HEXAHYDRO-1H-PYRIDO(3',4':4,5)PYRROLO(1,2,3-DE)QUINOXALIN-8(7H)-YL)BUTAN-1-ONE 4-METHYLBENZENESULFONATE (1:1)
Systematic Name English
CAPLYTA
Brand Name English
Lumateperone tosylate [WHO-DD]
Common Name English
ITI-007 TOSYLATE
Code English
LUMATEPERONE TOSYLATE [USAN]
Common Name English
Code System Code Type Description
RXCUI
2275731
Created by admin on Sat Dec 16 11:23:36 UTC 2023 , Edited by admin on Sat Dec 16 11:23:36 UTC 2023
PRIMARY
PUBCHEM
44241743
Created by admin on Sat Dec 16 11:23:36 UTC 2023 , Edited by admin on Sat Dec 16 11:23:36 UTC 2023
PRIMARY
USAN
DE-108
Created by admin on Sat Dec 16 11:23:36 UTC 2023 , Edited by admin on Sat Dec 16 11:23:36 UTC 2023
PRIMARY
SMS_ID
300000028375
Created by admin on Sat Dec 16 11:23:36 UTC 2023 , Edited by admin on Sat Dec 16 11:23:36 UTC 2023
PRIMARY
CAS
1187020-80-9
Created by admin on Sat Dec 16 11:23:36 UTC 2023 , Edited by admin on Sat Dec 16 11:23:36 UTC 2023
PRIMARY
NCI_THESAURUS
C170138
Created by admin on Sat Dec 16 11:23:36 UTC 2023 , Edited by admin on Sat Dec 16 11:23:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID701026210
Created by admin on Sat Dec 16 11:23:36 UTC 2023 , Edited by admin on Sat Dec 16 11:23:36 UTC 2023
PRIMARY
DRUG BANK
DBSALT001873
Created by admin on Sat Dec 16 11:23:36 UTC 2023 , Edited by admin on Sat Dec 16 11:23:36 UTC 2023
PRIMARY
FDA UNII
JIE88N006O
Created by admin on Sat Dec 16 11:23:36 UTC 2023 , Edited by admin on Sat Dec 16 11:23:36 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY