M-55551

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H27ClN4O5S
Molecular Weight	543.034
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)[C@H]1CN(CC(=O)N1CC2CCN(CC2)C3=CC=NC=C3)S(=O)(=O)C4=CC=C5C=C(Cl)C=CC5=C4

InChI

InChIKey=FMIKYUVNGDAZNJ-XMMPIXPASA-N

InChI=1S/C26H27ClN4O5S/c27-21-3-1-20-14-23(4-2-19(20)13-21)37(35,36)30-16-24(26(33)34)31(25(32)17-30)15-18-7-11-29(12-8-18)22-5-9-28-10-6-22/h1-6,9-10,13-14,18,24H,7-8,11-12,15-17H2,(H,33,34)/t24-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

M-55551

Code

English

2-PIPERAZINECARBOXYLIC ACID, 4-((6-CHLORO-2-NAPHTHALENYL)SULFONYL)-6-OXO-1-((1-(4-PYRIDINYL)-4-PIPERIDINYL)METHYL)-, (2R)-

Systematic Name

English

(2R)-4-((6-CHLORO-2-NAPHTHALENYL)SULFONYL)-6-OXO-1-((1-(4-PYRIDINYL)-4-PIPERIDINYL)METHYL)-2-PIPERAZINECARBOXYLIC ACID

Systematic Name

English

(-)-M-55551

Common Name

English

M55551

Code

English

Code System Code Type Description

CAS

229646-76-8

Created by admin on Sat Dec 16 09:33:34 GMT 2023 , Edited by admin on Sat Dec 16 09:33:34 GMT 2023

PRIMARY

FDA UNII

T23EEX7P4N

Created by admin on Sat Dec 16 09:33:34 GMT 2023 , Edited by admin on Sat Dec 16 09:33:34 GMT 2023

PRIMARY

PUBCHEM

9828796

Created by admin on Sat Dec 16 09:33:34 GMT 2023 , Edited by admin on Sat Dec 16 09:33:34 GMT 2023

PRIMARY

ACTIVE MOIETY


					T23EEX7P4N

M-55551