Larubrilstat

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H25N5O2
Molecular Weight	379.4555
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C(N1CCC2(C1)CCOCC2)C3=CN=C(N[C@@H]4CCC5=NC=CC=C45)N=C3

InChI

InChIKey=WSBBIJRYOPKHQG-GOSISDBHSA-N

InChI=1S/C21H25N5O2/c27-19(26-9-5-21(14-26)6-10-28-11-7-21)15-12-23-20(24-13-15)25-18-4-3-17-16(18)2-1-8-22-17/h1-2,8,12-13,18H,3-7,9-11,14H2,(H,23,24,25)/t18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

larubrilstat [INN]

Preferred Name

English

Larubrilstat

Official Name

English

[2-[[(5R)-6,7-Dihydro-5H-cyclopenta[b]pyridin-5-yl]amino]-5-pyrimidinyl]-8-oxa-2-azaspiro[4.5]dec-2-ylmethanone

Systematic Name

English

Methanone, [2-[[(5R)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]amino]-5-pyrimidinyl]-8-oxa-2-azaspiro[4.5]dec-2-yl-

Systematic Name

English

(2-{[(5R)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]amino}pyrimidin-5-yl)(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone

Systematic Name

English

Code System Code Type Description

CAS

2765226-31-9

Created by admin on Wed Apr 02 20:56:22 GMT 2025 , Edited by admin on Wed Apr 02 20:56:22 GMT 2025

PRIMARY

INN

13386

Created by admin on Wed Apr 02 20:56:22 GMT 2025 , Edited by admin on Wed Apr 02 20:56:22 GMT 2025

PRIMARY

FDA UNII

AG6K4Y29B4

Created by admin on Wed Apr 02 20:56:22 GMT 2025 , Edited by admin on Wed Apr 02 20:56:22 GMT 2025

PRIMARY

PUBCHEM

167014213

Created by admin on Wed Apr 02 20:56:22 GMT 2025 , Edited by admin on Wed Apr 02 20:56:22 GMT 2025

PRIMARY

ACTIVE MOIETY


					AG6K4Y29B4

Larubrilstat