LPM-4870108

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H19FN6O3
Molecular Weight	410.4017
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC1=CN=C2COC3(CC3)NC(=O)C4=C5N=C(C=CN5N=C4)N6CCOC[C@@H]6C2=C1

InChI

InChIKey=QWIHVVXROOETII-MRXNPFEDSA-N

InChI=1S/C20H19FN6O3/c21-12-7-13-15(22-8-12)10-30-20(2-3-20)25-19(28)14-9-23-27-4-1-17(24-18(14)27)26-5-6-29-11-16(13)26/h1,4,7-9,16H,2-3,5-6,10-11H2,(H,25,28)/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LPM-4870108

Common Name

English

LPM4870108

Common Name

English

(S,3′E,4′E)-5′-Fluorospiro[cyclopropane-1,6′-4-oxa-7-aza-2(4,3)- morpholina-1(5,3)-pyrazolo[1,5-a]pyrimidina-3(3,2)-pyridinacyclooctaphan]-8′-one

Common Name

English

Code System Code Type Description

PUBCHEM

166451438

Created by admin on Sat Dec 16 19:29:18 GMT 2023 , Edited by admin on Sat Dec 16 19:29:18 GMT 2023

PRIMARY

FDA UNII

A82VU8JCU6

Created by admin on Sat Dec 16 19:29:18 GMT 2023 , Edited by admin on Sat Dec 16 19:29:18 GMT 2023

PRIMARY

ACTIVE MOIETY


					A82VU8JCU6

LPM-4870108