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Details

Stereochemistry RACEMIC
Molecular Formula C28H30FN3OS.C4H4O4
Molecular Weight 591.693
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MONATEPIL MALEATE

SMILES

OC(=O)\C=C/C(O)=O.FC1=CC=C(C=C1)N2CCN(CCCC(=O)NC3C4=C(CSC5=C3C=CC=C5)C=CC=C4)CC2

InChI

InChIKey=ZDZXCYHMVFLGMT-BTJKTKAUSA-N
InChI=1S/C28H30FN3OS.C4H4O4/c29-22-11-13-23(14-12-22)32-18-16-31(17-19-32)15-5-10-27(33)30-28-24-7-2-1-6-21(24)20-34-26-9-4-3-8-25(26)28;5-3(6)1-2-4(7)8/h1-4,6-9,11-14,28H,5,10,15-20H2,(H,30,33);1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C28H30FN3OS
Molecular Weight 475.621
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:49:14 UTC 2023
Edited
by admin
on Sat Dec 16 05:49:14 UTC 2023
Record UNII
W456I35SKD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONATEPIL MALEATE
JAN   USAN  
USAN  
Official Name English
MONATEPIL MALEATE [MI]
Common Name English
MONATEPIL MALEATE [USAN]
Common Name English
(±)-N-(6,11-DIHYDRODIBENZO(B,E)THIEPIN-11-YL)-4-(P-FLUOROPHENYL)-1-PIPERAZINEBUTYRAMIDE MALEATE (1:1)
Common Name English
1-PIPERAZINEBUTANAMIDE, N-(6,11-DIHYDRODIBENZO(B,E)THIEPIN-11-YL)-4-(4-FLUOROPHENYL)-, (±)-, (Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
AJ-2615
Code English
MONATEPIL MALEATE [JAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C333
Created by admin on Sat Dec 16 05:49:14 UTC 2023 , Edited by admin on Sat Dec 16 05:49:14 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C81688
Created by admin on Sat Dec 16 05:49:14 UTC 2023 , Edited by admin on Sat Dec 16 05:49:14 UTC 2023
PRIMARY
CAS
103379-03-9
Created by admin on Sat Dec 16 05:49:14 UTC 2023 , Edited by admin on Sat Dec 16 05:49:14 UTC 2023
PRIMARY
CAS
185537-12-6
Created by admin on Sat Dec 16 05:49:14 UTC 2023 , Edited by admin on Sat Dec 16 05:49:14 UTC 2023
SUPERSEDED
MERCK INDEX
m832
Created by admin on Sat Dec 16 05:49:14 UTC 2023 , Edited by admin on Sat Dec 16 05:49:14 UTC 2023
PRIMARY
ChEMBL
CHEMBL172853
Created by admin on Sat Dec 16 05:49:14 UTC 2023 , Edited by admin on Sat Dec 16 05:49:14 UTC 2023
PRIMARY
USAN
HH-8
Created by admin on Sat Dec 16 05:49:14 UTC 2023 , Edited by admin on Sat Dec 16 05:49:14 UTC 2023
PRIMARY
PUBCHEM
5282401
Created by admin on Sat Dec 16 05:49:14 UTC 2023 , Edited by admin on Sat Dec 16 05:49:14 UTC 2023
PRIMARY
CAS
132046-06-1
Created by admin on Sat Dec 16 05:49:14 UTC 2023 , Edited by admin on Sat Dec 16 05:49:14 UTC 2023
SUPERSEDED
FDA UNII
W456I35SKD
Created by admin on Sat Dec 16 05:49:14 UTC 2023 , Edited by admin on Sat Dec 16 05:49:14 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY