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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25N3O3.2ClH
Molecular Weight 452.374
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-2624803 dihydrochloride

SMILES

Cl.Cl.CC(C)(CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=CC=CC=C24)C(O)=O

InChI

InChIKey=QDCVPMIVZLEOHF-UHFFFAOYSA-N
InChI=1S/C22H25N3O3.2ClH/c1-22(2,21(26)27)15-24-11-13-25(14-12-24)20-16-7-3-5-9-18(16)28-19-10-6-4-8-17(19)23-20;;/h3-10H,11-15H2,1-2H3,(H,26,27);2*1H

HIDE SMILES / InChI

Molecular Formula C22H25N3O3
Molecular Weight 379.4522
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:29:04 GMT 2025
Edited
by admin
on Wed Apr 02 20:29:04 GMT 2025
Record UNII
A2EK625VHZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-2624803 dihydrochloride
Code English
HY10275 DIHYDROCHLORIDE SALT
Preferred Name English
1-Piperazinepropanoic acid, 4-dibenz[b,f][1,4]oxazepin-11-yl-?,?-dimethyl-, dihydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
A2EK625VHZ
Created by admin on Wed Apr 02 20:29:04 GMT 2025 , Edited by admin on Wed Apr 02 20:29:04 GMT 2025
PRIMARY
PUBCHEM
11705107
Created by admin on Wed Apr 02 20:29:04 GMT 2025 , Edited by admin on Wed Apr 02 20:29:04 GMT 2025
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY