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Details

Stereochemistry RACEMIC
Molecular Formula C19H20N4O3.ClH
Molecular Weight 388.848
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-300168 MONOHYDROCHLORIDE

SMILES

Cl.CNC(=O)N1N=C(C2=CC=C(N)C=C2)C3=CC4=C(OCO4)C=C3CC1C

InChI

InChIKey=ASLCSBBDVWPSQT-UHFFFAOYSA-N
InChI=1S/C19H20N4O3.ClH/c1-11-7-13-8-16-17(26-10-25-16)9-15(13)18(22-23(11)19(24)21-2)12-3-5-14(20)6-4-12;/h3-6,8-9,11H,7,10,20H2,1-2H3,(H,21,24);1H

HIDE SMILES / InChI

Approval Year

Name Type Language
LY-300168 MONOHYDROCHLORIDE
Common Name English
7H-1,3-DIOXOLO(4,5-H)(2,3)BENZODIAZEPINE-7-CARBOXAMIDE, 5-(4-AMINOPHENYL)-8,9-DIHYDRO-N,8-DIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
LY-300168 MONOHYDROCHLORIDE, (±)-
Code English
GYKI 53655
Common Name English
Code System Code Type Description
PUBCHEM
126757
Created by admin on Sat Dec 16 09:40:58 UTC 2023 , Edited by admin on Sat Dec 16 09:40:58 UTC 2023
PRIMARY
FDA UNII
91HGG22IDM
Created by admin on Sat Dec 16 09:40:58 UTC 2023 , Edited by admin on Sat Dec 16 09:40:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID10931992
Created by admin on Sat Dec 16 09:40:58 UTC 2023 , Edited by admin on Sat Dec 16 09:40:58 UTC 2023
PRIMARY
CAS
143692-48-2
Created by admin on Sat Dec 16 09:40:58 UTC 2023 , Edited by admin on Sat Dec 16 09:40:58 UTC 2023
PRIMARY