JNJ-26076713

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H38N4O3
Molecular Weight	490.637
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C[C@H](CC1CCN(CC1)C(=O)CCC2=CC=C3CCCNC3=N2)[C@H]4CNC5=C(C4)C=CC=C5

InChI

InChIKey=AJVBWPQQXWRZHQ-BJKOFHAPSA-N

InChI=1S/C29H38N4O3/c34-27(10-9-25-8-7-21-5-3-13-30-29(21)32-25)33-14-11-20(12-15-33)16-23(18-28(35)36)24-17-22-4-1-2-6-26(22)31-19-24/h1-2,4,6-8,20,23-24,31H,3,5,9-19H2,(H,30,32)(H,35,36)/t23-,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H38N4O3
Molecular Weight	490.637
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:11:58 GMT 2025` Edited by `admin` on `Mon Mar 31 22:11:58 GMT 2025`
Record UNII	9DLK169HJ7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

JNJ-26076713

Common Name

English

(-)-JNJ-26076713

Preferred Name

English

3-QUINOLINEPROPANOIC ACID, 1,2,3,4-TETRAHYDRO-.BETA.-((1-(1-OXO-3-(1,5,6,7-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)PROPYL)-4-PIPERIDINYL)METHYL)-, (.BETA.S,3S)-

Systematic Name

English

3-QUINOLINEPROPANOIC ACID, 1,2,3,4-TETRAHYDRO-.BETA.-((1-(1-OXO-3-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)PROPYL)-4-PIPERIDINYL)METHYL)-, (.BETA.S,3S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

9DLK169HJ7

Created by admin on Mon Mar 31 22:11:58 GMT 2025 , Edited by admin on Mon Mar 31 22:11:58 GMT 2025

PRIMARY

CAS

669076-03-3

Created by admin on Mon Mar 31 22:11:58 GMT 2025 , Edited by admin on Mon Mar 31 22:11:58 GMT 2025

PRIMARY

PUBCHEM

24752877

Created by admin on Mon Mar 31 22:11:58 GMT 2025 , Edited by admin on Mon Mar 31 22:11:58 GMT 2025

PRIMARY

Related Record Type Details


					9DLK169HJ7

JNJ-26076713

ACTIVE MOIETY