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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H19N3O3
Molecular Weight 337.3725
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TALAMPANEL, (S)-

SMILES

C[C@H]1CC2=C(C=C3OCOC3=C2)C(=NN1C(C)=O)C4=CC=C(N)C=C4

InChI

InChIKey=JACAAXNEHGBPOQ-NSHDSACASA-N
InChI=1S/C19H19N3O3/c1-11-7-14-8-17-18(25-10-24-17)9-16(14)19(21-22(11)12(2)23)13-3-5-15(20)6-4-13/h3-6,8-9,11H,7,10,20H2,1-2H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H19N3O3
Molecular Weight 337.3725
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:37:27 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:27 GMT 2023
Record UNII
RL3J3X4RA3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TALAMPANEL, (S)-
Common Name English
1-[(8S)-5-(4-Aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
Systematic Name English
GYKI-53774
Code English
LY-300165
Code English
Ethanone, 1-[(8S)-5-(4-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-7-yl]-
Systematic Name English
Code System Code Type Description
CAS
161832-67-3
Created by admin on Sat Dec 16 10:37:27 GMT 2023 , Edited by admin on Sat Dec 16 10:37:27 GMT 2023
PRIMARY
PUBCHEM
15759977
Created by admin on Sat Dec 16 10:37:27 GMT 2023 , Edited by admin on Sat Dec 16 10:37:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID901113796
Created by admin on Sat Dec 16 10:37:27 GMT 2023 , Edited by admin on Sat Dec 16 10:37:27 GMT 2023
PRIMARY
FDA UNII
RL3J3X4RA3
Created by admin on Sat Dec 16 10:37:27 GMT 2023 , Edited by admin on Sat Dec 16 10:37:27 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER