MK-2206

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H21N5O.ClH
Molecular Weight	443.928
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.NC1(CCC1)C2=CC=C(C=C2)C3=NC4=C(C=C3C5=CC=CC=C5)C6=NNC(=O)N6C=C4

InChI

InChIKey=LFYOZCBFOSSLNJ-UHFFFAOYSA-N

InChI=1S/C25H21N5O.ClH/c26-25(12-4-13-25)18-9-7-17(8-10-18)22-19(16-5-2-1-3-6-16)15-20-21(27-22)11-14-30-23(20)28-29-24(30)31;/h1-3,5-11,14-15H,4,12-13,26H2,(H,29,31);1H

HIDE SMILES / InChI

Molecular Formula	C25H21N5O
Molecular Weight	407.4671
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:50:57 UTC 2023` Edited by `admin` on `Fri Dec 15 19:50:57 UTC 2023`
Record UNII	4HA45S22ZZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MK-2206

Common Name

English

MK-2206 [WHO-DD]

Common Name

English

8-(4-(1-AMINOCYCLOBUTYL)PHENYL)-9-PHENYL-1,2,4-TRIAZOLO(3,4-F)(1,6)NAPHTHYRIDIN-3(2H)-ONE HYDROCHLORIDE (1:1)

Systematic Name

English

MK2206

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

291309