MK-8722

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H20ClN3O4
Molecular Weight	449.886
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12OC[C@@H](OC3=NC4=NC(C5=CC=C(C=C5)C6=CC=CC=C6)=C(Cl)C=C4N3)[C@@]1([H])OC[C@H]2O

InChI

InChIKey=XQMNBTZLYOOAGA-UGESXGAOSA-N

InChI=1S/C24H20ClN3O4/c25-16-10-17-23(28-24(26-17)32-19-12-31-21-18(29)11-30-22(19)21)27-20(16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-10,18-19,21-22,29H,11-12H2,(H,26,27,28)/t18-,19-,21-,22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MK-8722

Common Name

English

D-Mannitol, 1,4:3,6-dianhydro-2-O-(5-[1,1′-biphenyl]-4-yl-6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)-

Systematic Name

English

1,4:3,6-Dianhydro-2-O-(5-[1,1′-biphenyl]-4-yl-6-chloro-3H-imidazo[4,5-b]pyridin-2-yl)-D-mannitol

Common Name

English

Code System Code Type Description

FDA UNII

RW3ZG69SHT

Created by admin on Sat Dec 16 19:21:10 GMT 2023 , Edited by admin on Sat Dec 16 19:21:10 GMT 2023

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SMS_ID

300000042486

Created by admin on Sat Dec 16 19:21:10 GMT 2023 , Edited by admin on Sat Dec 16 19:21:10 GMT 2023

PRIMARY

CAS

1394371-71-1

Created by admin on Sat Dec 16 19:21:10 GMT 2023 , Edited by admin on Sat Dec 16 19:21:10 GMT 2023

PRIMARY

PUBCHEM

89558344

Created by admin on Sat Dec 16 19:21:10 GMT 2023 , Edited by admin on Sat Dec 16 19:21:10 GMT 2023

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SUBSTANCE RECORD


					RW3ZG69SHT

MK-8722