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Details

Stereochemistry UNKNOWN
Molecular Formula C17H18FN3S
Molecular Weight 315.408
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIMELOTEM, (-)-

SMILES

CN1CCN2C(C1)CN=C(C3=CC=CS3)C4=C2C=C(F)C=C4

InChI

InChIKey=ICHHTOMWWAMJQP-UHFFFAOYSA-N
InChI=1S/C17H18FN3S/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/h2-5,8-9,13H,6-7,10-11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
TIMELOTEM, (-)-
Common Name English
PYRAZINO(1,2-A)(1,4)BENZODIAZEPINE, 10-FLUORO-1,2,3,4,4A,5-HEXAHYDRO-3-METHYL-7-(2-THIENYL)-, (-)-
Systematic Name English
Code System Code Type Description
FDA UNII
FW973BEK25
Created by admin on Sat Dec 16 10:15:04 UTC 2023 , Edited by admin on Sat Dec 16 10:15:04 UTC 2023
PRIMARY
CAS
120106-98-1
Created by admin on Sat Dec 16 10:15:04 UTC 2023 , Edited by admin on Sat Dec 16 10:15:04 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of TIMELOTEM, (-)-
NIH
NCATS
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