AD-2646

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H40N2O4
Molecular Weight	408.5747
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=SJHLKUDCBZZUEE-DHIUTWEWSA-N

InChI=1S/C23H40N2O4/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/t22-,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H40N2O4
Molecular Weight	408.5747
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:59:37 GMT 2025` Edited by `admin` on `Mon Mar 31 21:59:37 GMT 2025`
Record UNII	7G9QGX6OG9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AD-2646

Common Name

English

LCL-102

Preferred Name

English

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

Systematic Name

English

LCL-204 FREE BASE

Common Name

English

(1R,2R)-2-(TETRADECYLAMINO)-1-(4-NITROPHENYL)-1,3-PROPANDIOL

Systematic Name

English

Code System Code Type Description

CAS

366487-89-0

Created by admin on Mon Mar 31 21:59:37 GMT 2025 , Edited by admin on Mon Mar 31 21:59:37 GMT 2025

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FDA UNII

7G9QGX6OG9

Created by admin on Mon Mar 31 21:59:37 GMT 2025 , Edited by admin on Mon Mar 31 21:59:37 GMT 2025

PRIMARY

PUBCHEM

9801592

Created by admin on Mon Mar 31 21:59:37 GMT 2025 , Edited by admin on Mon Mar 31 21:59:37 GMT 2025

PRIMARY

Related Record Type Details


					7G9QGX6OG9

AD-2646

ACTIVE MOIETY