LCL-204

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H40N2O4.ClH
Molecular Weight	445.036
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CCCCCCCCCCCCCCN[C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=MFIHUNNKRVVWNG-OHIDFYLOSA-N

InChI=1S/C23H40N2O4.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-24-22(19-26)23(27)20-14-16-21(17-15-20)25(28)29;/h14-17,22-24,26-27H,2-13,18-19H2,1H3;1H/t22-,23-;/m1./s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
gastric acid secretion 6 Target ID: GO:0001696 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2542519	Activator 1447

Name

Type

Language

LCL-204

Code

English

(+)-LCL-204

Preferred Name

English

1,3-PROPANEDIOL, 1-(4-NITROPHENYL)-2-(TETRADECYLAMINO)-, HYDROCHLORIDE (1:1), (1R,2R)-

Systematic Name

English

1,3-PROPANEDIOL, 1-(4-NITROPHENYL)-2-(TETRADECYLAMINO)-, MONOHYDROCHLORIDE, (1R,2R)-

Systematic Name

English

((1R,2R)-1,3-DIHYDROXY-1-(4-NITROPHENYL)PROPAN-2-YL)(TETRADECYL)AZANIUM CHLORIDE

Systematic Name

English

LCL204

Code

English

Code System Code Type Description

CAS

886848-95-9

Created by admin on Tue Apr 01 16:24:15 GMT 2025 , Edited by admin on Tue Apr 01 16:24:15 GMT 2025

PRIMARY

FDA UNII

52H39CQ5Z6

Created by admin on Tue Apr 01 16:24:15 GMT 2025 , Edited by admin on Tue Apr 01 16:24:15 GMT 2025

PRIMARY

PUBCHEM

16124271

Created by admin on Tue Apr 01 16:24:15 GMT 2025 , Edited by admin on Tue Apr 01 16:24:15 GMT 2025

PRIMARY

ACTIVE MOIETY


					7G9QGX6OG9

AD-2646

SUBSTANCE RECORD


					52H39CQ5Z6

LCL-204