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Details

Stereochemistry RACEMIC
Molecular Formula C17H18FN3S.2C4H4O4
Molecular Weight 547.553
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of TIMELOTEM DIMALEATE

SMILES

OC(=O)\C=C/C(O)=O.OC(=O)\C=C/C(O)=O.CN1CCN2C(C1)CN=C(C3=CC=CS3)C4=C2C=C(F)C=C4

InChI

InChIKey=RZJUIBXCUCYJRN-SPIKMXEPSA-N
InChI=1S/C17H18FN3S.2C4H4O4/c1-20-6-7-21-13(11-20)10-19-17(16-3-2-8-22-16)14-5-4-12(18)9-15(14)21;2*5-3(6)1-2-4(7)8/h2-5,8-9,13H,6-7,10-11H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*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 C17H18FN3S
Molecular Weight 315.408
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Timelotem is a benzodiazepine derivative patented by Kali-Chemie Pharma G.m.b.H. as an anesthetic agent. In preclinical models, Timelotem shows atypical antipsychotic activity. Timelotem antagonizes DL-2-amino-5-phosphonovaleric acid (AP-5)-induced sniffing and the body turns in rats. Further, Timelotem antagonized amphetamine-induced stereotyped behavior in rats but was found less active than haloperidol in this test.

Approval Year

PubMed

PubMed

TitleDatePubMed
Antagonism of AP-5- and amphetamine-induced behaviour by timelotem as compared with clozapine and haloperidol.
1987 Oct 19
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:44:40 GMT 2023
Edited
by admin
on Sat Dec 16 08:44:40 GMT 2023
Record UNII
3474L59RX5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TIMELOTEM DIMALEATE
Common Name English
PYRAZINO(1,2-A)(1,4)BENZODIAZEPINE, 10-FLUORO-1,2,3,4,4A,5-HEXAHYDRO-3-METHYL-7-(2-THIENYL)-, (±)-, (Z)-2-BUTENEDIOATE (1:2)
Systematic Name English
PYRAZINO(1,2-A)(1,4)BENZODIAZEPINE, 10-FLUORO-1,2,3,4,4A,5-HEXAHYDRO-3-METHYL-7-(2-THIENYL)-, (Z)-2-BUTENEDIOATE (1:2)
Systematic Name English
KC-7507
Code English
PYRAZINO(1,2-A)(1,4)BENZODIAZEPINE, 10-FLUORO-1,2,3,4,4A,5-HEXAHYDRO-3-METHYL-7-(2-THIENYL)-, (2Z)-2-BUTENEDIOATE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
3474L59RX5
Created by admin on Sat Dec 16 08:44:40 GMT 2023 , Edited by admin on Sat Dec 16 08:44:40 GMT 2023
PRIMARY
CAS
105566-70-9
Created by admin on Sat Dec 16 08:44:40 GMT 2023 , Edited by admin on Sat Dec 16 08:44:40 GMT 2023
PRIMARY
PUBCHEM
6918060
Created by admin on Sat Dec 16 08:44:40 GMT 2023 , Edited by admin on Sat Dec 16 08:44:40 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY