OPC-14523 MESYLATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H28ClN3O2.CH4O3S
Molecular Weight	510.046
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CS(O)(=O)=O.COC1=C2CCC(=O)N(CCCN3CCN(CC3)C4=CC(Cl)=CC=C4)C2=CC=C1

InChI

InChIKey=LAYQZXHSBQXCFR-UHFFFAOYSA-N

InChI=1S/C23H28ClN3O2.CH4O3S/c1-29-22-8-3-7-21-20(22)9-10-23(28)27(21)12-4-11-25-13-15-26(16-14-25)19-6-2-5-18(24)17-19;1-5(2,3)4/h2-3,5-8,17H,4,9-16H2,1H3;1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula	C23H28ClN3O2
Molecular Weight	413.94
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	CH4O3S
Molecular Weight	96.106
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 `Sat Dec 16 05:51:55 UTC 2023` Edited by `admin` on `Sat Dec 16 05:51:55 UTC 2023`
Record UNII	H9J1LZ3AAH
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

OPC-14523 MESYLATE

Code

English

2(1H)-QUINOLINONE, 1-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-3,4-DIHYDRO-5-METHOXY-, METHANESULFONATE (1:1)

Systematic Name

English

1-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-5-METHOXY-3,4-DIHYDRO-2-QUINOLINONE MONOMETHANESULFONATE

Systematic Name

English

Code System Code Type Description

FDA UNII

H9J1LZ3AAH

Created by admin on Sat Dec 16 05:51:55 UTC 2023 , Edited by admin on Sat Dec 16 05:51:55 UTC 2023

PRIMARY

CAS

260369-93-5

Created by admin on Sat Dec 16 05:51:55 UTC 2023 , Edited by admin on Sat Dec 16 05:51:55 UTC 2023

PRIMARY

DRUG BANK

DBSALT002835

Created by admin on Sat Dec 16 05:51:55 UTC 2023 , Edited by admin on Sat Dec 16 05:51:55 UTC 2023

PRIMARY

PUBCHEM

9892539

Created by admin on Sat Dec 16 05:51:55 UTC 2023 , Edited by admin on Sat Dec 16 05:51:55 UTC 2023

PRIMARY

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					H9J1LZ3AAH

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